# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00683
#
_entry.id if00683
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n LEU 4   
1 n LYS 5   
1 n LYS 6   
1 n PRO 7   
1 n TYR 8   
1 n LEU 9   
1 n PRO 10  
1 n ILE 11  
1 n CYS 12  
1 n ASN 13  
1 n ILE 14  
1 n PHE 15  
1 n ASN 16  
1 n ILE 17  
1 n ILE 18  
1 n GLN 19  
1 n LYS 20  
1 n GLY 21  
1 n GLU 22  
1 n ASP 23  
1 n MET 24  
1 n ASN 25  
1 n CYS 26  
1 n ASP 27  
1 n PRO 28  
1 n ALA 29  
1 n ASN 30  
1 n PRO 31  
1 n LYS 32  
1 n GLY 33  
1 n SER 34  
1 n GLY 35  
1 n ILE 36  
1 n VAL 37  
1 n ASN 38  
1 n VAL 39  
1 n TRP 40  
1 n GLN 41  
1 n GLU 42  
1 n SER 43  
1 n VAL 44  
1 n PRO 45  
1 n VAL 46  
1 n ARG 47  
1 n PHE 48  
1 n GLY 49  
1 n SER 50  
1 n ILE 51  
1 n ASP 52  
1 n THR 53  
1 n SER 54  
1 n ASP 55  
1 n LYS 56  
1 n LEU 57  
1 n THR 58  
1 n LEU 59  
1 n ASP 60  
1 n ALA 61  
1 n ILE 62  
1 n PHE 63  
1 n GLN 64  
1 n PHE 65  
1 n PHE 66  
1 n GLN 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n ILE 71  
1 n CYS 72  
1 n HIS 73  
1 n ALA 74  
1 n GLU 75  
1 n ASN 76  
1 n LEU 77  
1 n GLY 78  
1 n VAL 79  
1 n GLY 80  
1 n ARG 81  
1 n GLU 82  
1 n ALA 83  
1 n MET 84  
1 n ALA 85  
1 n GLN 86  
1 n THR 87  
1 n GLY 88  
1 n GLN 89  
1 n ALA 90  
1 n TRP 91  
1 n ILE 92  
1 n LEU 93  
1 n SER 94  
1 n ARG 95  
1 n MET 96  
1 n THR 97  
1 n VAL 98  
1 n LEU 99  
1 n VAL 100 
1 n ASP 101 
1 n ARG 102 
1 n ARG 103 
1 n PRO 104 
1 n GLU 105 
1 n TYR 106 
1 n PHE 107 
1 n GLU 108 
1 n THR 109 
1 n VAL 110 
1 n SER 111 
1 n VAL 112 
1 n ARG 113 
1 n SER 114 
1 n TRP 115 
1 n PRO 116 
1 n ARG 117 
1 n GLY 118 
1 n PHE 119 
1 n GLU 120 
1 n LYS 121 
1 n LEU 122 
1 n PHE 123 
1 n ALA 124 
1 n ILE 125 
1 n ARG 126 
1 n ASP 127 
1 n TYR 128 
1 n CYS 129 
1 n ILE 130 
1 n LYS 131 
1 n ASP 132 
1 n LYS 133 
1 n ASP 134 
1 n ASP 135 
1 n ARG 136 
1 n ALA 137 
1 n ALA 138 
1 n VAL 139 
1 n SER 140 
1 n ALA 141 
1 n ARG 142 
1 n SER 143 
1 n ALA 144 
1 n TRP 145 
1 n LEU 146 
1 n ILE 147 
1 n VAL 148 
1 n ASP 149 
1 n MET 150 
1 n GLU 151 
1 n LYS 152 
1 n ARG 153 
1 n ARG 154 
1 n PRO 155 
1 n LEU 156 
1 n ARG 157 
1 n PRO 158 
1 n GLN 159 
1 n ALA 160 
1 n VAL 161 
1 n MET 162 
1 n GLU 163 
1 n LYS 164 
1 n LEU 165 
1 n PRO 166 
1 n LEU 167 
1 n ASN 168 
1 n GLU 169 
1 n GLU 170 
1 n LEU 171 
1 n ASN 172 
1 n ALA 173 
1 n VAL 174 
1 n THR 175 
1 n PRO 176 
1 n GLU 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n ILE 181 
1 n THR 182 
1 n GLY 183 
1 n LEU 184 
1 n ALA 185 
1 n GLU 186 
1 n ARG 187 
1 n ASP 188 
1 n ASN 189 
1 n LEU 190 
1 n GLN 191 
1 n LYS 192 
1 n VAL 193 
1 n SER 194 
1 n GLU 195 
1 n ARG 196 
1 n LYS 197 
1 n ALA 198 
1 n LEU 199 
1 n TYR 200 
1 n THR 201 
1 n ASP 202 
1 n LEU 203 
1 n ASP 204 
1 n TYR 205 
1 n ASN 206 
1 n GLY 207 
1 n HIS 208 
1 n VAL 209 
1 n ASN 210 
1 n ASN 211 
1 n ALA 212 
1 n ARG 213 
1 n TYR 214 
1 n ILE 215 
1 n ASN 216 
1 n TRP 217 
1 n ILE 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n LEU 222 
1 n ASP 223 
1 n PRO 224 
1 n GLN 225 
1 n ILE 226 
1 n LEU 227 
1 n THR 228 
1 n LYS 229 
1 n ALA 230 
1 n GLU 231 
1 n LYS 232 
1 n MET 233 
1 n ARG 234 
1 n ILE 235 
1 n ASP 236 
1 n ILE 237 
1 n ASN 238 
1 n TYR 239 
1 n LEU 240 
1 n ASN 241 
1 n GLU 242 
1 n VAL 243 
1 n ARG 244 
1 n PRO 245 
1 n GLY 246 
1 n GLU 247 
1 n THR 248 
1 n VAL 249 
1 n GLU 250 
1 n LEU 251 
1 n LEU 252 
1 n PHE 253 
1 n ALA 254 
1 n ALA 255 
1 n ILE 256 
1 n GLN 257 
1 n PRO 258 
1 n ASP 259 
1 n GLU 260 
1 n ASN 261 
1 n HIS 262 
1 n ASP 263 
1 n CYS 264 
1 n LEU 265 
1 n LYS 266 
1 n ASN 267 
1 n CYS 268 
1 n GLY 269 
1 n LYS 270 
1 n LYS 271 
1 n CYS 272 
1 n GLN 273 
1 n PRO 274 
1 n PHE 275 
1 n ALA 276 
1 n PHE 277 
1 n GLU 278 
1 n GLY 279 
1 n ARG 280 
1 n LYS 281 
1 n THR 282 
1 n GLU 283 
1 n SER 284 
1 n GLY 285 
1 n GLN 286 
1 n THR 287 
1 n ALA 288 
1 n PHE 289 
1 n ARG 290 
1 n ALA 291 
1 n GLU 292 
1 n LEU 293 
1 n ARG 294 
1 n LEU 295 
1 n TRP 296 
1 n GLU 297 
1 n LEU 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:29:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 55.330  22.283  26.637  1.00 18.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.358  21.269  26.184  1.00 32.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.038  21.533  26.896  1.00 33.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.930  21.244  28.077  1.00 32.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.867  19.847  26.482  1.00 33.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.880  19.367  25.437  1.00 29.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.651  17.793  25.892  1.00 28.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.392  17.305  24.309  1.00 25.04 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 52.100  22.183  26.216  1.00 23.97 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 50.775  22.517  26.761  1.00 38.19 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 49.762  21.532  26.189  1.00 37.76 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 49.613  21.441  24.973  1.00 36.92 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 50.407  23.966  26.405  1.00 38.15 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 49.138  24.277  26.912  1.00 33.60 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 49.136  20.739  27.060  1.00 21.84 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 48.104  19.762  26.692  1.00 32.55 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 46.751  20.474  26.714  1.00 33.32 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 46.225  20.794  27.778  1.00 31.87 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 48.139  18.534  27.626  1.00 31.28 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 47.047  17.519  27.274  1.00 25.81 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 49.492  17.814  27.540  1.00 30.55 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 46.200  20.743  25.532  1.00 24.94 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 44.842  21.255  25.357  1.00 35.05 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 43.827  20.176  25.765  1.00 35.35 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 43.667  19.158  25.088  1.00 34.65 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 44.656  21.698  23.892  1.00 35.14 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 45.195  23.114  23.606  1.00 31.82 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 45.571  23.264  22.135  1.00 30.60 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 44.149  24.176  23.947  1.00 36.02 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 43.126  20.407  26.875  1.00 24.94 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 41.950  19.623  27.282  1.00 32.66 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 40.784  19.936  26.335  1.00 32.23 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 40.349  21.080  26.259  1.00 30.78 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 41.569  19.936  28.744  1.00 32.50 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 42.510  19.287  29.774  1.00 29.62 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 42.063  19.613  31.211  1.00 27.21 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 42.941  18.887  32.239  1.00 24.84 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 42.529  19.194  33.636  1.00 21.44 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 40.254  18.915  25.642  1.00 26.72 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 38.965  19.000  24.934  1.00 33.11 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 37.831  19.171  25.959  1.00 32.41 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 37.846  18.458  26.962  1.00 31.18 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 38.716  17.739  24.086  1.00 32.53 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 39.562  17.691  22.803  1.00 30.04 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 39.233  16.431  21.983  1.00 28.53 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 40.006  16.418  20.659  1.00 26.12 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 39.693  15.214  19.842  1.00 23.12 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? 36.845  20.051  25.724  1.00 26.90 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? 35.680  20.146  26.592  1.00 32.37 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? 34.759  18.938  26.378  1.00 33.93 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? 34.424  18.584  25.248  1.00 32.48 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? 35.024  21.486  26.249  1.00 30.10 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? 35.399  21.701  24.779  1.00 30.22 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? 36.749  20.998  24.623  1.00 34.79 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? 34.374  18.294  27.480  1.00 23.82 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? 33.295  17.309  27.514  1.00 28.98 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? 31.959  18.042  27.314  1.00 29.57 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? 31.586  18.877  28.131  1.00 28.66 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? 33.311  16.571  28.865  1.00 27.52 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? 34.288  15.409  28.956  1.00 24.72 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? 33.814  14.094  28.765  1.00 22.63 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? 35.648  15.621  29.246  1.00 21.16 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? 34.694  12.998  28.871  1.00 20.62 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? 36.533  14.528  29.342  1.00 21.54 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? 36.050  13.213  29.159  1.00 22.62 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? 36.899  12.153  29.260  1.00 24.16 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 31.240  17.725  26.234  1.00 21.66 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 29.830  18.094  26.080  1.00 28.29 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 28.975  17.161  26.957  1.00 29.01 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 29.172  15.944  26.903  1.00 28.42 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 29.440  18.006  24.592  1.00 27.76 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 29.686  19.329  23.841  1.00 25.26 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 30.140  19.073  22.407  1.00 23.07 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 28.417  20.178  23.800  1.00 27.19 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? 28.044  17.680  27.767  1.00 22.52 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? 27.186  16.855  28.603  1.00 27.27 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? 26.161  16.083  27.762  1.00 28.91 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? 25.488  16.634  26.893  1.00 27.98 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? 26.556  17.817  29.619  1.00 25.57 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? 26.546  19.158  28.887  1.00 25.47 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? 27.777  19.092  27.982  1.00 28.86 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 26.004  14.800  28.089  1.00 21.22 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 25.148  13.784  27.438  1.00 25.05 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 23.626  14.054  27.618  1.00 26.05 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 22.790  13.249  27.239  1.00 25.62 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 25.661  12.392  27.929  1.00 23.86 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 27.062  12.113  27.306  1.00 21.51 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 24.739  11.197  27.667  1.00 22.24 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 27.834  10.951  27.951  1.00 20.95 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? 23.221  15.215  28.141  1.00 22.95 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? 21.824  15.492  28.514  1.00 27.24 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? 20.937  16.137  27.430  1.00 28.67 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? 19.782  16.419  27.729  1.00 28.33 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? 21.799  16.285  29.831  1.00 25.81 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? 21.960  15.125  31.219  1.00 21.41 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? 21.387  16.337  26.194  1.00 21.93 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? 20.584  17.026  25.165  1.00 25.81 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? 20.108  16.160  23.980  1.00 26.70 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? 19.605  16.701  23.000  1.00 25.64 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? 21.287  18.332  24.739  1.00 24.93 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? 20.878  19.539  25.572  1.00 21.56 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? 20.023  19.500  26.433  1.00 18.96 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? 21.479  20.680  25.325  1.00 19.13 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 20.196  14.824  24.057  1.00 21.38 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 19.731  13.935  22.965  1.00 23.97 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 18.216  13.635  23.046  1.00 24.99 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 17.627  13.187  22.072  1.00 24.29 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 20.657  12.693  22.865  1.00 22.77 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 22.082  13.156  22.468  1.00 20.55 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 20.145  11.637  21.871  1.00 20.82 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 23.149  12.053  22.440  1.00 19.42 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 17.538  13.958  24.153  1.00 23.48 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 16.123  13.603  24.371  1.00 25.80 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 15.083  14.695  24.050  1.00 26.44 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 13.894  14.450  24.239  1.00 26.05 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 15.955  12.991  25.771  1.00 24.08 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 16.003  11.477  25.732  1.00 21.13 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 14.837  10.755  25.400  1.00 18.75 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 17.203  10.787  25.987  1.00 19.23 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 14.872  9.350   25.326  1.00 20.23 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 17.239  9.381   25.910  1.00 20.27 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 16.075  8.665   25.580  1.00 22.40 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? 15.469  15.861  23.545  1.00 24.82 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? 14.549  16.995  23.318  1.00 26.67 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? 14.493  17.499  21.865  1.00 27.55 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? 14.329  18.691  21.625  1.00 26.20 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? 14.810  18.100  24.368  1.00 25.56 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? 13.994  17.945  25.639  1.00 22.00 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? 13.010  17.236  25.731  1.00 19.51 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? 14.354  18.657  26.678  1.00 18.99 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? 14.581  16.595  20.884  1.00 27.69 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? 14.203  16.905  19.494  1.00 29.07 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? 13.062  15.975  19.069  1.00 29.88 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? 13.144  15.241  18.095  1.00 28.57 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? 15.409  16.943  18.517  1.00 27.80 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? 16.606  17.733  19.101  1.00 25.39 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? 14.967  17.591  17.181  1.00 25.73 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? 17.842  17.767  18.201  1.00 23.88 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 11.970  15.975  19.840  1.00 31.20 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 10.640  15.697  19.290  1.00 32.17 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 10.056  17.079  19.012  1.00 32.56 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 9.320   17.642  19.816  1.00 31.35 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 9.776   14.804  20.215  1.00 30.77 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 10.497  13.469  20.513  1.00 28.43 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 8.410   14.543  19.551  1.00 29.15 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 9.750   12.553  21.493  1.00 27.27 18  A 1 
ATOM 147  N N   . GLN A 1 19  ? 10.497  17.687  17.910  1.00 34.01 19  A 1 
ATOM 148  C CA  . GLN A 1 19  ? 9.840   18.887  17.408  1.00 35.08 19  A 1 
ATOM 149  C C   . GLN A 1 19  ? 8.409   18.503  17.030  1.00 36.36 19  A 1 
ATOM 150  O O   . GLN A 1 19  ? 8.183   17.538  16.294  1.00 34.37 19  A 1 
ATOM 151  C CB  . GLN A 1 19  ? 10.604  19.497  16.220  1.00 33.51 19  A 1 
ATOM 152  C CG  . GLN A 1 19  ? 11.644  20.535  16.680  1.00 29.73 19  A 1 
ATOM 153  C CD  . GLN A 1 19  ? 12.450  21.128  15.531  1.00 26.61 19  A 1 
ATOM 154  O OE1 . GLN A 1 19  ? 12.818  20.446  14.594  1.00 25.76 19  A 1 
ATOM 155  N NE2 . GLN A 1 19  ? 12.792  22.398  15.565  1.00 25.93 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? 7.433   19.250  17.569  1.00 33.26 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? 6.085   19.365  17.005  1.00 35.22 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? 6.230   19.510  15.493  1.00 36.72 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? 6.937   20.414  15.054  1.00 34.97 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? 5.389   20.614  17.572  1.00 32.45 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? 4.656   20.355  18.890  1.00 28.42 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? 4.027   21.664  19.381  1.00 26.00 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? 3.073   21.402  20.549  1.00 23.32 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? 2.458   22.664  21.033  1.00 21.87 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? 5.602   18.599  14.743  1.00 41.81 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? 5.736   18.498  13.299  1.00 43.71 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 5.382   19.811  12.612  1.00 46.06 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 4.209   20.123  12.457  1.00 44.27 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? 6.406   20.539  12.180  1.00 43.04 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? 6.320   21.222  10.897  1.00 46.54 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? 6.277   20.120  9.833   1.00 50.63 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? 6.986   19.113  9.967   1.00 47.99 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? 7.521   22.163  10.709  1.00 42.86 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? 7.431   23.391  11.637  1.00 36.23 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? 8.611   24.368  11.507  1.00 32.48 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? 8.438   25.530  11.954  1.00 28.68 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? 9.691   23.958  11.029  1.00 31.62 22  A 1 
ATOM 178  N N   . ASP A 1 23  ? 5.413   20.248  8.821   1.00 56.14 23  A 1 
ATOM 179  C CA  . ASP A 1 23  ? 5.295   19.332  7.679   1.00 60.74 23  A 1 
ATOM 180  C C   . ASP A 1 23  ? 6.633   19.276  6.914   1.00 63.98 23  A 1 
ATOM 181  O O   . ASP A 1 23  ? 6.851   19.963  5.917   1.00 60.85 23  A 1 
ATOM 182  C CB  . ASP A 1 23  ? 4.140   19.786  6.764   1.00 56.32 23  A 1 
ATOM 183  C CG  . ASP A 1 23  ? 2.748   19.404  7.272   1.00 50.74 23  A 1 
ATOM 184  O OD1 . ASP A 1 23  ? 2.541   18.190  7.523   1.00 47.66 23  A 1 
ATOM 185  O OD2 . ASP A 1 23  ? 1.879   20.301  7.335   1.00 46.96 23  A 1 
ATOM 186  N N   . MET A 1 24  ? 7.584   18.494  7.439   1.00 69.66 24  A 1 
ATOM 187  C CA  . MET A 1 24  ? 8.918   18.370  6.879   1.00 76.48 24  A 1 
ATOM 188  C C   . MET A 1 24  ? 8.849   17.439  5.677   1.00 82.41 24  A 1 
ATOM 189  O O   . MET A 1 24  ? 8.530   16.255  5.816   1.00 77.07 24  A 1 
ATOM 190  C CB  . MET A 1 24  ? 9.911   17.890  7.948   1.00 69.07 24  A 1 
ATOM 191  C CG  . MET A 1 24  ? 11.360  17.948  7.439   1.00 60.96 24  A 1 
ATOM 192  S SD  . MET A 1 24  ? 12.615  17.364  8.618   1.00 55.90 24  A 1 
ATOM 193  C CE  . MET A 1 24  ? 12.397  18.548  9.973   1.00 47.62 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? 9.157   17.966  4.503   1.00 83.45 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 9.249   17.175  3.286   1.00 86.54 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 10.511  16.302  3.351   1.00 87.50 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 11.621  16.821  3.488   1.00 83.48 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 9.211   18.122  2.076   1.00 84.12 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 8.598   17.480  0.849   1.00 79.78 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 7.663   16.703  0.915   1.00 73.24 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 9.043   17.856  -0.322  1.00 72.83 25  A 1 
ATOM 202  N N   . CYS A 1 26  ? 10.339  14.979  3.302   1.00 87.96 26  A 1 
ATOM 203  C CA  . CYS A 1 26  ? 11.425  14.006  3.367   1.00 88.23 26  A 1 
ATOM 204  C C   . CYS A 1 26  ? 12.096  13.860  1.991   1.00 89.32 26  A 1 
ATOM 205  O O   . CYS A 1 26  ? 11.464  14.079  0.959   1.00 89.31 26  A 1 
ATOM 206  C CB  . CYS A 1 26  ? 10.878  12.675  3.886   1.00 86.33 26  A 1 
ATOM 207  S SG  . CYS A 1 26  ? 10.070  12.852  5.511   1.00 84.17 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? 13.376  13.460  1.987   1.00 88.22 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? 14.147  13.224  0.763   1.00 90.45 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? 14.188  11.719  0.430   1.00 91.72 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? 14.882  10.967  1.130   1.00 91.45 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? 15.554  13.823  0.913   1.00 88.74 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? 16.446  13.599  -0.316  1.00 88.95 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? 15.939  13.124  -1.358  1.00 86.16 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? 17.658  13.890  -0.204  1.00 85.35 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? 13.513  11.245  -0.646  1.00 90.79 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? 13.555  9.845   -1.065  1.00 90.16 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? 14.957  9.360   -1.449  1.00 91.16 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? 15.251  8.173   -1.324  1.00 90.97 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? 12.603  9.741   -2.262  1.00 89.57 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? 11.678  10.940  -2.110  1.00 88.71 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? 12.578  11.990  -1.482  1.00 91.73 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? 15.856  10.257  -1.891  1.00 90.58 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? 17.238  9.905   -2.222  1.00 89.62 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? 18.110  9.684   -0.972  1.00 89.70 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? 19.173  9.066   -1.064  1.00 88.67 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? 17.817  10.992  -3.134  1.00 89.90 29  A 1 
ATOM 228  N N   . ASN A 1 30  ? 17.669  10.160  0.194   1.00 91.09 30  A 1 
ATOM 229  C CA  . ASN A 1 30  ? 18.321  9.949   1.483   1.00 91.27 30  A 1 
ATOM 230  C C   . ASN A 1 30  ? 17.290  9.773   2.616   1.00 91.25 30  A 1 
ATOM 231  O O   . ASN A 1 30  ? 17.133  10.671  3.460   1.00 89.53 30  A 1 
ATOM 232  C CB  . ASN A 1 30  ? 19.288  11.111  1.732   1.00 89.64 30  A 1 
ATOM 233  C CG  . ASN A 1 30  ? 20.102  10.928  3.000   1.00 88.43 30  A 1 
ATOM 234  O OD1 . ASN A 1 30  ? 20.148  9.883   3.639   1.00 85.02 30  A 1 
ATOM 235  N ND2 . ASN A 1 30  ? 20.798  11.963  3.405   1.00 83.79 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? 16.611  8.609   2.701   1.00 91.96 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? 15.519  8.399   3.654   1.00 91.17 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? 15.910  8.605   5.123   1.00 91.02 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? 15.069  8.955   5.946   1.00 89.98 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? 15.031  6.966   3.409   1.00 90.52 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? 15.365  6.722   1.942   1.00 90.34 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? 16.679  7.485   1.776   1.00 92.68 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? 17.186  8.426   5.478   1.00 91.84 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? 17.695  8.589   6.852   1.00 90.11 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? 18.192  10.009  7.159   1.00 89.64 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? 18.483  10.306  8.314   1.00 86.26 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? 18.769  7.518   7.129   1.00 88.50 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? 18.175  6.098   7.062   1.00 87.25 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? 19.218  4.995   7.293   1.00 82.02 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? 18.505  3.645   7.139   1.00 78.96 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? 19.430  2.480   7.120   1.00 69.07 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? 18.286  10.880  6.155   1.00 89.47 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? 18.897  12.209  6.274   1.00 87.16 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? 18.130  13.193  7.160   1.00 86.15 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 18.746  14.040  7.801   1.00 82.02 33  A 1 
ATOM 256  N N   . SER A 1 34  ? 16.809  13.053  7.251   1.00 85.85 34  A 1 
ATOM 257  C CA  . SER A 1 34  ? 15.926  13.880  8.093   1.00 83.55 34  A 1 
ATOM 258  C C   . SER A 1 34  ? 15.795  13.379  9.543   1.00 84.71 34  A 1 
ATOM 259  O O   . SER A 1 34  ? 15.058  13.964  10.329  1.00 80.15 34  A 1 
ATOM 260  C CB  . SER A 1 34  ? 14.549  13.981  7.426   1.00 79.72 34  A 1 
ATOM 261  O OG  . SER A 1 34  ? 14.077  12.691  7.076   1.00 72.58 34  A 1 
ATOM 262  N N   . GLY A 1 35  ? 16.504  12.300  9.916   1.00 87.03 35  A 1 
ATOM 263  C CA  . GLY A 1 35  ? 16.228  11.575  11.160  1.00 87.79 35  A 1 
ATOM 264  C C   . GLY A 1 35  ? 14.925  10.765  11.074  1.00 89.62 35  A 1 
ATOM 265  O O   . GLY A 1 35  ? 14.266  10.740  10.037  1.00 87.68 35  A 1 
ATOM 266  N N   . ILE A 1 36  ? 14.564  10.070  12.162  1.00 90.40 36  A 1 
ATOM 267  C CA  . ILE A 1 36  ? 13.331  9.262   12.213  1.00 90.24 36  A 1 
ATOM 268  C C   . ILE A 1 36  ? 12.113  10.188  12.228  1.00 90.74 36  A 1 
ATOM 269  O O   . ILE A 1 36  ? 11.999  11.049  13.100  1.00 89.03 36  A 1 
ATOM 270  C CB  . ILE A 1 36  ? 13.342  8.301   13.424  1.00 88.76 36  A 1 
ATOM 271  C CG1 . ILE A 1 36  ? 14.493  7.281   13.275  1.00 85.96 36  A 1 
ATOM 272  C CG2 . ILE A 1 36  ? 11.988  7.578   13.570  1.00 84.87 36  A 1 
ATOM 273  C CD1 . ILE A 1 36  ? 14.672  6.341   14.476  1.00 76.45 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? 11.172  9.961   11.303  1.00 91.65 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? 9.905   10.699  11.216  1.00 92.56 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? 8.715   9.786   11.514  1.00 93.49 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? 8.691   8.619   11.128  1.00 93.10 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? 9.742   11.423  9.864   1.00 92.10 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? 10.860  12.454  9.654   1.00 89.04 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? 9.712   10.480  8.659   1.00 88.54 37  A 1 
ATOM 281  N N   . ASN A 1 38  ? 7.692   10.324  12.183  1.00 93.63 38  A 1 
ATOM 282  C CA  . ASN A 1 38  ? 6.469   9.568   12.489  1.00 93.83 38  A 1 
ATOM 283  C C   . ASN A 1 38  ? 5.588   9.357   11.252  1.00 94.69 38  A 1 
ATOM 284  O O   . ASN A 1 38  ? 4.911   8.334   11.131  1.00 94.25 38  A 1 
ATOM 285  C CB  . ASN A 1 38  ? 5.684   10.311  13.581  1.00 92.60 38  A 1 
ATOM 286  C CG  . ASN A 1 38  ? 6.343   10.274  14.946  1.00 88.41 38  A 1 
ATOM 287  O OD1 . ASN A 1 38  ? 7.339   9.611   15.181  1.00 82.66 38  A 1 
ATOM 288  N ND2 . ASN A 1 38  ? 5.785   10.971  15.906  1.00 80.79 38  A 1 
ATOM 289  N N   . VAL A 1 39  ? 5.595   10.330  10.341  1.00 94.26 39  A 1 
ATOM 290  C CA  . VAL A 1 39  ? 4.869   10.334  9.072   1.00 94.81 39  A 1 
ATOM 291  C C   . VAL A 1 39  ? 5.864   10.673  7.977   1.00 95.00 39  A 1 
ATOM 292  O O   . VAL A 1 39  ? 6.512   11.716  8.045   1.00 94.17 39  A 1 
ATOM 293  C CB  . VAL A 1 39  ? 3.717   11.356  9.088   1.00 94.40 39  A 1 
ATOM 294  C CG1 . VAL A 1 39  ? 2.938   11.350  7.766   1.00 92.90 39  A 1 
ATOM 295  C CG2 . VAL A 1 39  ? 2.729   11.085  10.230  1.00 92.88 39  A 1 
ATOM 296  N N   . TRP A 1 40  ? 5.992   9.799   6.993   1.00 95.97 40  A 1 
ATOM 297  C CA  . TRP A 1 40  ? 6.725   10.110  5.772   1.00 96.21 40  A 1 
ATOM 298  C C   . TRP A 1 40  ? 5.874   11.025  4.903   1.00 96.29 40  A 1 
ATOM 299  O O   . TRP A 1 40  ? 4.693   10.733  4.694   1.00 95.77 40  A 1 
ATOM 300  C CB  . TRP A 1 40  ? 7.070   8.828   5.029   1.00 95.94 40  A 1 
ATOM 301  C CG  . TRP A 1 40  ? 7.892   9.061   3.805   1.00 95.87 40  A 1 
ATOM 302  C CD1 . TRP A 1 40  ? 7.415   9.263   2.554   1.00 94.28 40  A 1 
ATOM 303  C CD2 . TRP A 1 40  ? 9.340   9.178   3.710   1.00 95.70 40  A 1 
ATOM 304  N NE1 . TRP A 1 40  ? 8.466   9.486   1.690   1.00 93.80 40  A 1 
ATOM 305  C CE2 . TRP A 1 40  ? 9.677   9.447   2.348   1.00 94.81 40  A 1 
ATOM 306  C CE3 . TRP A 1 40  ? 10.399  9.089   4.634   1.00 94.42 40  A 1 
ATOM 307  C CZ2 . TRP A 1 40  ? 11.005  9.616   1.925   1.00 93.93 40  A 1 
ATOM 308  C CZ3 . TRP A 1 40  ? 11.733  9.253   4.221   1.00 93.34 40  A 1 
ATOM 309  C CH2 . TRP A 1 40  ? 12.037  9.518   2.869   1.00 92.84 40  A 1 
ATOM 310  N N   . GLN A 1 41  ? 6.464   12.098  4.393   1.00 95.71 41  A 1 
ATOM 311  C CA  . GLN A 1 41  ? 5.817   13.027  3.475   1.00 95.69 41  A 1 
ATOM 312  C C   . GLN A 1 41  ? 6.801   13.459  2.393   1.00 95.70 41  A 1 
ATOM 313  O O   . GLN A 1 41  ? 7.900   13.913  2.698   1.00 94.43 41  A 1 
ATOM 314  C CB  . GLN A 1 41  ? 5.269   14.230  4.252   1.00 94.35 41  A 1 
ATOM 315  C CG  . GLN A 1 41  ? 4.625   15.298  3.349   1.00 91.70 41  A 1 
ATOM 316  C CD  . GLN A 1 41  ? 3.836   16.313  4.163   1.00 90.86 41  A 1 
ATOM 317  O OE1 . GLN A 1 41  ? 2.844   15.971  4.791   1.00 83.81 41  A 1 
ATOM 318  N NE2 . GLN A 1 41  ? 4.225   17.568  4.194   1.00 81.46 41  A 1 
ATOM 319  N N   . GLU A 1 42  ? 6.380   13.381  1.144   1.00 95.58 42  A 1 
ATOM 320  C CA  . GLU A 1 42  ? 7.151   13.872  0.001   1.00 95.47 42  A 1 
ATOM 321  C C   . GLU A 1 42  ? 6.247   14.594  -1.004  1.00 96.47 42  A 1 
ATOM 322  O O   . GLU A 1 42  ? 5.062   14.284  -1.146  1.00 96.08 42  A 1 
ATOM 323  C CB  . GLU A 1 42  ? 7.949   12.724  -0.642  1.00 92.72 42  A 1 
ATOM 324  C CG  . GLU A 1 42  ? 7.085   11.617  -1.245  1.00 87.29 42  A 1 
ATOM 325  C CD  . GLU A 1 42  ? 7.947   10.446  -1.724  1.00 90.80 42  A 1 
ATOM 326  O OE1 . GLU A 1 42  ? 7.768   9.331   -1.188  1.00 83.18 42  A 1 
ATOM 327  O OE2 . GLU A 1 42  ? 8.807   10.679  -2.599  1.00 87.27 42  A 1 
ATOM 328  N N   . SER A 1 43  ? 6.808   15.592  -1.692  1.00 96.21 43  A 1 
ATOM 329  C CA  . SER A 1 43  ? 6.105   16.366  -2.716  1.00 96.32 43  A 1 
ATOM 330  C C   . SER A 1 43  ? 6.339   15.735  -4.084  1.00 96.64 43  A 1 
ATOM 331  O O   . SER A 1 43  ? 7.483   15.612  -4.524  1.00 95.62 43  A 1 
ATOM 332  C CB  . SER A 1 43  ? 6.588   17.811  -2.684  1.00 95.08 43  A 1 
ATOM 333  O OG  . SER A 1 43  ? 5.802   18.618  -3.528  1.00 83.99 43  A 1 
ATOM 334  N N   . VAL A 1 44  ? 5.258   15.351  -4.777  1.00 96.81 44  A 1 
ATOM 335  C CA  . VAL A 1 44  ? 5.316   14.654  -6.063  1.00 97.13 44  A 1 
ATOM 336  C C   . VAL A 1 44  ? 4.490   15.419  -7.102  1.00 97.53 44  A 1 
ATOM 337  O O   . VAL A 1 44  ? 3.287   15.606  -6.919  1.00 97.31 44  A 1 
ATOM 338  C CB  . VAL A 1 44  ? 4.848   13.189  -5.927  1.00 96.82 44  A 1 
ATOM 339  C CG1 . VAL A 1 44  ? 5.015   12.443  -7.257  1.00 95.24 44  A 1 
ATOM 340  C CG2 . VAL A 1 44  ? 5.662   12.432  -4.867  1.00 95.15 44  A 1 
ATOM 341  N N   . PRO A 1 45  ? 5.097   15.876  -8.211  1.00 97.54 45  A 1 
ATOM 342  C CA  . PRO A 1 45  ? 4.332   16.417  -9.325  1.00 97.53 45  A 1 
ATOM 343  C C   . PRO A 1 45  ? 3.652   15.287  -10.107 1.00 97.96 45  A 1 
ATOM 344  O O   . PRO A 1 45  ? 4.299   14.300  -10.473 1.00 97.74 45  A 1 
ATOM 345  C CB  . PRO A 1 45  ? 5.349   17.186  -10.170 1.00 96.59 45  A 1 
ATOM 346  C CG  . PRO A 1 45  ? 6.654   16.422  -9.923  1.00 94.09 45  A 1 
ATOM 347  C CD  . PRO A 1 45  ? 6.523   15.921  -8.485  1.00 96.83 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? 2.372   15.458  -10.445 1.00 97.76 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? 1.637   14.560  -11.343 1.00 98.13 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? 2.149   14.766  -12.768 1.00 98.13 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? 1.958   15.817  -13.381 1.00 97.58 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? 0.116   14.774  -11.236 1.00 98.08 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? -0.640  13.822  -12.174 1.00 97.47 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? -0.377  14.508  -9.803  1.00 97.25 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? 2.850   13.754  -13.294 1.00 98.05 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? 3.523   13.790  -14.596 1.00 98.02 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? 2.742   12.997  -15.644 1.00 98.22 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? 1.919   12.155  -15.310 1.00 97.66 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? 4.964   13.273  -14.459 1.00 97.33 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? 5.822   14.164  -13.547 1.00 94.54 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? 7.253   13.621  -13.473 1.00 88.96 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? 8.090   14.430  -12.567 1.00 78.70 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? 9.349   14.192  -12.241 1.00 69.66 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? 10.008  13.180  -12.736 1.00 63.24 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? 9.969   14.970  -11.400 1.00 61.06 47  A 1 
ATOM 366  N N   . PHE A 1 48  ? 3.084   13.215  -16.916 1.00 97.63 48  A 1 
ATOM 367  C CA  . PHE A 1 48  ? 2.434   12.582  -18.069 1.00 97.49 48  A 1 
ATOM 368  C C   . PHE A 1 48  ? 2.342   11.045  -17.978 1.00 97.39 48  A 1 
ATOM 369  O O   . PHE A 1 48  ? 1.327   10.467  -18.334 1.00 96.46 48  A 1 
ATOM 370  C CB  . PHE A 1 48  ? 3.206   12.994  -19.332 1.00 96.91 48  A 1 
ATOM 371  C CG  . PHE A 1 48  ? 2.552   12.531  -20.615 1.00 95.72 48  A 1 
ATOM 372  C CD1 . PHE A 1 48  ? 2.968   11.339  -21.239 1.00 91.31 48  A 1 
ATOM 373  C CD2 . PHE A 1 48  ? 1.502   13.278  -21.173 1.00 92.48 48  A 1 
ATOM 374  C CE1 . PHE A 1 48  ? 2.333   10.898  -22.413 1.00 90.29 48  A 1 
ATOM 375  C CE2 . PHE A 1 48  ? 0.866   12.838  -22.346 1.00 89.89 48  A 1 
ATOM 376  C CZ  . PHE A 1 48  ? 1.281   11.647  -22.964 1.00 91.56 48  A 1 
ATOM 377  N N   . GLY A 1 49  ? 3.373   10.377  -17.470 1.00 97.29 49  A 1 
ATOM 378  C CA  . GLY A 1 49  ? 3.364   8.910   -17.324 1.00 96.85 49  A 1 
ATOM 379  C C   . GLY A 1 49  ? 2.443   8.370   -16.221 1.00 97.30 49  A 1 
ATOM 380  O O   . GLY A 1 49  ? 2.294   7.160   -16.122 1.00 96.52 49  A 1 
ATOM 381  N N   . SER A 1 50  ? 1.858   9.244   -15.404 1.00 97.59 50  A 1 
ATOM 382  C CA  . SER A 1 50  ? 0.996   8.880   -14.269 1.00 97.80 50  A 1 
ATOM 383  C C   . SER A 1 50  ? -0.489  9.147   -14.521 1.00 98.05 50  A 1 
ATOM 384  O O   . SER A 1 50  ? -1.302  8.919   -13.623 1.00 97.46 50  A 1 
ATOM 385  C CB  . SER A 1 50  ? 1.447   9.651   -13.021 1.00 97.15 50  A 1 
ATOM 386  O OG  . SER A 1 50  ? 2.819   9.430   -12.738 1.00 92.43 50  A 1 
ATOM 387  N N   . ILE A 1 51  ? -0.850  9.643   -15.705 1.00 98.02 51  A 1 
ATOM 388  C CA  . ILE A 1 51  ? -2.217  10.040  -16.061 1.00 97.99 51  A 1 
ATOM 389  C C   . ILE A 1 51  ? -2.759  9.209   -17.225 1.00 97.75 51  A 1 
ATOM 390  O O   . ILE A 1 51  ? -2.001  8.665   -18.031 1.00 97.30 51  A 1 
ATOM 391  C CB  . ILE A 1 51  ? -2.315  11.553  -16.360 1.00 98.02 51  A 1 
ATOM 392  C CG1 . ILE A 1 51  ? -1.444  11.966  -17.561 1.00 97.58 51  A 1 
ATOM 393  C CG2 . ILE A 1 51  ? -1.969  12.367  -15.099 1.00 96.84 51  A 1 
ATOM 394  C CD1 . ILE A 1 51  ? -1.723  13.365  -18.093 1.00 96.53 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? -4.084  9.148   -17.326 1.00 97.60 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? -4.778  8.646   -18.514 1.00 97.36 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? -5.205  9.790   -19.459 1.00 97.42 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? -4.856  10.957  -19.270 1.00 96.82 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? -5.931  7.722   -18.084 1.00 96.72 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? -7.109  8.418   -17.391 1.00 96.85 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? -7.278  9.650   -17.510 1.00 95.24 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? -7.908  7.716   -16.738 1.00 94.53 52  A 1 
ATOM 403  N N   . THR A 1 53  ? -5.987  9.460   -20.494 1.00 97.35 53  A 1 
ATOM 404  C CA  . THR A 1 53  ? -6.470  10.426  -21.497 1.00 97.27 53  A 1 
ATOM 405  C C   . THR A 1 53  ? -7.458  11.474  -20.961 1.00 97.40 53  A 1 
ATOM 406  O O   . THR A 1 53  ? -7.878  12.332  -21.727 1.00 96.10 53  A 1 
ATOM 407  C CB  . THR A 1 53  ? -7.120  9.701   -22.685 1.00 96.70 53  A 1 
ATOM 408  O OG1 . THR A 1 53  ? -8.188  8.892   -22.246 1.00 92.89 53  A 1 
ATOM 409  C CG2 . THR A 1 53  ? -6.138  8.789   -23.422 1.00 91.48 53  A 1 
ATOM 410  N N   . SER A 1 54  ? -7.852  11.409  -19.684 1.00 97.28 54  A 1 
ATOM 411  C CA  . SER A 1 54  ? -8.642  12.448  -19.015 1.00 97.18 54  A 1 
ATOM 412  C C   . SER A 1 54  ? -7.784  13.489  -18.282 1.00 97.40 54  A 1 
ATOM 413  O O   . SER A 1 54  ? -8.334  14.313  -17.557 1.00 96.73 54  A 1 
ATOM 414  C CB  . SER A 1 54  ? -9.683  11.818  -18.081 1.00 96.69 54  A 1 
ATOM 415  O OG  . SER A 1 54  ? -9.133  11.274  -16.893 1.00 95.42 54  A 1 
ATOM 416  N N   . ASP A 1 55  ? -6.459  13.444  -18.448 1.00 97.70 55  A 1 
ATOM 417  C CA  . ASP A 1 55  ? -5.478  14.260  -17.726 1.00 97.90 55  A 1 
ATOM 418  C C   . ASP A 1 55  ? -5.495  14.049  -16.201 1.00 98.14 55  A 1 
ATOM 419  O O   . ASP A 1 55  ? -5.075  14.918  -15.435 1.00 97.50 55  A 1 
ATOM 420  C CB  . ASP A 1 55  ? -5.559  15.744  -18.140 1.00 97.36 55  A 1 
ATOM 421  C CG  . ASP A 1 55  ? -5.121  16.006  -19.586 1.00 94.83 55  A 1 
ATOM 422  O OD1 . ASP A 1 55  ? -4.160  15.343  -20.042 1.00 91.67 55  A 1 
ATOM 423  O OD2 . ASP A 1 55  ? -5.699  16.918  -20.218 1.00 91.19 55  A 1 
ATOM 424  N N   . LYS A 1 56  ? -5.958  12.870  -15.725 1.00 97.98 56  A 1 
ATOM 425  C CA  . LYS A 1 56  ? -6.073  12.565  -14.291 1.00 98.14 56  A 1 
ATOM 426  C C   . LYS A 1 56  ? -5.260  11.341  -13.890 1.00 98.33 56  A 1 
ATOM 427  O O   . LYS A 1 56  ? -5.125  10.384  -14.651 1.00 97.99 56  A 1 
ATOM 428  C CB  . LYS A 1 56  ? -7.548  12.387  -13.908 1.00 97.73 56  A 1 
ATOM 429  C CG  . LYS A 1 56  ? -8.331  13.696  -14.041 1.00 96.62 56  A 1 
ATOM 430  C CD  . LYS A 1 56  ? -9.822  13.466  -13.776 1.00 94.15 56  A 1 
ATOM 431  C CE  . LYS A 1 56  ? -10.570 14.768  -14.042 1.00 87.76 56  A 1 
ATOM 432  N NZ  . LYS A 1 56  ? -12.026 14.595  -13.890 1.00 80.32 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? -4.775  11.347  -12.635 1.00 98.22 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? -3.971  10.285  -12.033 1.00 98.29 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? -4.680  8.918   -12.116 1.00 98.25 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? -5.859  8.799   -11.771 1.00 97.86 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? -3.670  10.699  -10.580 1.00 98.14 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? -2.564  9.887   -9.885  1.00 97.03 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? -1.191  10.165  -10.487 1.00 95.24 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? -2.490  10.268  -8.405  1.00 95.42 57  A 1 
ATOM 441  N N   . THR A 1 58  ? -3.955  7.867   -12.557 1.00 98.19 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? -4.453  6.483   -12.639 1.00 98.23 58  A 1 
ATOM 443  C C   . THR A 1 58  ? -4.392  5.776   -11.279 1.00 98.33 58  A 1 
ATOM 444  O O   . THR A 1 58  ? -3.676  6.209   -10.371 1.00 98.28 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? -3.686  5.661   -13.691 1.00 98.05 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? -2.336  5.533   -13.331 1.00 97.11 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? -3.743  6.281   -15.085 1.00 96.74 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? -5.124  4.663   -11.126 1.00 97.98 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? -5.006  3.819   -9.927  1.00 98.03 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? -3.619  3.182   -9.830  1.00 98.27 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? -3.043  3.168   -8.742  1.00 97.96 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? -6.084  2.722   -9.922  1.00 97.21 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? -7.492  3.186   -9.534  1.00 91.64 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? -8.474  2.044   -9.782  1.00 91.46 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? -7.576  3.564   -8.054  1.00 92.00 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -3.046  2.718   -10.939 1.00 98.08 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -1.675  2.189   -10.991 1.00 98.00 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -0.670  3.205   -10.427 1.00 98.22 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? 0.087   2.890   -9.504  1.00 98.05 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -1.335  1.797   -12.438 1.00 97.41 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? 0.115   1.311   -12.584 1.00 95.04 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? 0.482   0.301   -11.948 1.00 88.46 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? 0.890   1.962   -13.317 1.00 87.58 60  A 1 
ATOM 464  N N   . ALA A 1 61  ? -0.726  4.469   -10.871 1.00 98.29 61  A 1 
ATOM 465  C CA  . ALA A 1 61  ? 0.154   5.523   -10.371 1.00 98.38 61  A 1 
ATOM 466  C C   . ALA A 1 61  ? -0.055  5.814   -8.872  1.00 98.49 61  A 1 
ATOM 467  O O   . ALA A 1 61  ? 0.920   6.017   -8.146  1.00 98.42 61  A 1 
ATOM 468  C CB  . ALA A 1 61  ? -0.060  6.777   -11.219 1.00 98.37 61  A 1 
ATOM 469  N N   . ILE A 1 62  ? -1.298  5.782   -8.369  1.00 98.48 62  A 1 
ATOM 470  C CA  . ILE A 1 62  ? -1.590  5.927   -6.932  1.00 98.56 62  A 1 
ATOM 471  C C   . ILE A 1 62  ? -0.905  4.816   -6.126  1.00 98.52 62  A 1 
ATOM 472  O O   . ILE A 1 62  ? -0.269  5.089   -5.104  1.00 98.37 62  A 1 
ATOM 473  C CB  . ILE A 1 62  ? -3.120  5.950   -6.688  1.00 98.59 62  A 1 
ATOM 474  C CG1 . ILE A 1 62  ? -3.725  7.273   -7.207  1.00 98.25 62  A 1 
ATOM 475  C CG2 . ILE A 1 62  ? -3.466  5.759   -5.197  1.00 98.32 62  A 1 
ATOM 476  C CD1 . ILE A 1 62  ? -5.250  7.251   -7.359  1.00 97.38 62  A 1 
ATOM 477  N N   . PHE A 1 63  ? -1.021  3.556   -6.575  1.00 98.45 63  A 1 
ATOM 478  C CA  . PHE A 1 63  ? -0.385  2.421   -5.904  1.00 98.36 63  A 1 
ATOM 479  C C   . PHE A 1 63  ? 1.143   2.509   -5.957  1.00 98.13 63  A 1 
ATOM 480  O O   . PHE A 1 63  ? 1.791   2.225   -4.950  1.00 97.61 63  A 1 
ATOM 481  C CB  . PHE A 1 63  ? -0.883  1.111   -6.509  1.00 98.33 63  A 1 
ATOM 482  C CG  . PHE A 1 63  ? -2.133  0.568   -5.842  1.00 98.41 63  A 1 
ATOM 483  C CD1 . PHE A 1 63  ? -2.043  -0.560  -5.003  1.00 97.91 63  A 1 
ATOM 484  C CD2 . PHE A 1 63  ? -3.383  1.171   -6.055  1.00 97.98 63  A 1 
ATOM 485  C CE1 . PHE A 1 63  ? -3.199  -1.090  -4.403  1.00 97.61 63  A 1 
ATOM 486  C CE2 . PHE A 1 63  ? -4.541  0.647   -5.453  1.00 97.58 63  A 1 
ATOM 487  C CZ  . PHE A 1 63  ? -4.449  -0.492  -4.633  1.00 97.87 63  A 1 
ATOM 488  N N   . GLN A 1 64  ? 1.730   2.957   -7.065  1.00 98.00 64  A 1 
ATOM 489  C CA  . GLN A 1 64  ? 3.171   3.207   -7.173  1.00 97.75 64  A 1 
ATOM 490  C C   . GLN A 1 64  ? 3.631   4.291   -6.188  1.00 97.73 64  A 1 
ATOM 491  O O   . GLN A 1 64  ? 4.577   4.059   -5.436  1.00 97.64 64  A 1 
ATOM 492  C CB  . GLN A 1 64  ? 3.542   3.592   -8.611  1.00 97.57 64  A 1 
ATOM 493  C CG  . GLN A 1 64  ? 3.400   2.415   -9.594  1.00 94.81 64  A 1 
ATOM 494  C CD  . GLN A 1 64  ? 3.776   2.793   -11.023 1.00 91.51 64  A 1 
ATOM 495  O OE1 . GLN A 1 64  ? 4.527   3.719   -11.279 1.00 80.40 64  A 1 
ATOM 496  N NE2 . GLN A 1 64  ? 3.309   2.070   -12.011 1.00 79.73 64  A 1 
ATOM 497  N N   . PHE A 1 65  ? 2.928   5.421   -6.089  1.00 97.90 65  A 1 
ATOM 498  C CA  . PHE A 1 65  ? 3.255   6.483   -5.130  1.00 98.02 65  A 1 
ATOM 499  C C   . PHE A 1 65  ? 3.216   5.976   -3.682  1.00 97.86 65  A 1 
ATOM 500  O O   . PHE A 1 65  ? 4.121   6.251   -2.894  1.00 97.49 65  A 1 
ATOM 501  C CB  . PHE A 1 65  ? 2.287   7.667   -5.300  1.00 98.15 65  A 1 
ATOM 502  C CG  . PHE A 1 65  ? 2.412   8.501   -6.566  1.00 98.28 65  A 1 
ATOM 503  C CD1 . PHE A 1 65  ? 3.422   8.280   -7.525  1.00 97.44 65  A 1 
ATOM 504  C CD2 . PHE A 1 65  ? 1.498   9.556   -6.768  1.00 97.42 65  A 1 
ATOM 505  C CE1 . PHE A 1 65  ? 3.514   9.091   -8.668  1.00 97.14 65  A 1 
ATOM 506  C CE2 . PHE A 1 65  ? 1.592   10.370  -7.909  1.00 97.12 65  A 1 
ATOM 507  C CZ  . PHE A 1 65  ? 2.600   10.140  -8.861  1.00 97.52 65  A 1 
ATOM 508  N N   . PHE A 1 66  ? 2.197   5.192   -3.317  1.00 97.79 66  A 1 
ATOM 509  C CA  . PHE A 1 66  ? 2.105   4.612   -1.980  1.00 97.69 66  A 1 
ATOM 510  C C   . PHE A 1 66  ? 3.182   3.558   -1.712  1.00 97.18 66  A 1 
ATOM 511  O O   . PHE A 1 66  ? 3.694   3.499   -0.590  1.00 96.74 66  A 1 
ATOM 512  C CB  . PHE A 1 66  ? 0.707   4.027   -1.764  1.00 97.75 66  A 1 
ATOM 513  C CG  . PHE A 1 66  ? -0.427  5.033   -1.647  1.00 97.95 66  A 1 
ATOM 514  C CD1 . PHE A 1 66  ? -0.214  6.338   -1.159  1.00 96.85 66  A 1 
ATOM 515  C CD2 . PHE A 1 66  ? -1.737  4.624   -1.967  1.00 96.96 66  A 1 
ATOM 516  C CE1 . PHE A 1 66  ? -1.294  7.226   -1.000  1.00 96.46 66  A 1 
ATOM 517  C CE2 . PHE A 1 66  ? -2.816  5.510   -1.802  1.00 96.35 66  A 1 
ATOM 518  C CZ  . PHE A 1 66  ? -2.597  6.811   -1.320  1.00 96.93 66  A 1 
ATOM 519  N N   . GLN A 1 67  ? 3.548   2.744   -2.700  1.00 97.45 67  A 1 
ATOM 520  C CA  . GLN A 1 67  ? 4.622   1.764   -2.580  1.00 97.05 67  A 1 
ATOM 521  C C   . GLN A 1 67  ? 5.962   2.450   -2.294  1.00 96.76 67  A 1 
ATOM 522  O O   . GLN A 1 67  ? 6.619   2.096   -1.312  1.00 96.58 67  A 1 
ATOM 523  C CB  . GLN A 1 67  ? 4.673   0.898   -3.855  1.00 96.64 67  A 1 
ATOM 524  C CG  . GLN A 1 67  ? 5.709   -0.230  -3.732  1.00 94.44 67  A 1 
ATOM 525  C CD  . GLN A 1 67  ? 5.759   -1.083  -4.993  1.00 93.11 67  A 1 
ATOM 526  O OE1 . GLN A 1 67  ? 4.976   -1.999  -5.186  1.00 85.61 67  A 1 
ATOM 527  N NE2 . GLN A 1 67  ? 6.685   -0.814  -5.887  1.00 84.26 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? 6.332   3.457   -3.079  1.00 96.96 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? 7.593   4.191   -2.905  1.00 96.71 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? 7.650   4.900   -1.545  1.00 96.80 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? 8.601   4.708   -0.778  1.00 96.34 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? 7.785   5.194   -4.057  1.00 96.36 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? 8.009   4.528   -5.431  1.00 92.43 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? 9.160   3.509   -5.427  1.00 90.45 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? 8.981   2.415   -6.005  1.00 81.19 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? 10.208  3.807   -4.808  1.00 82.64 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? 6.584   5.619   -1.160  1.00 96.84 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? 6.509   6.283   0.144   1.00 96.78 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? 6.615   5.287   1.317   1.00 96.65 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? 7.248   5.567   2.338   1.00 96.53 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? 5.196   7.076   0.204   1.00 96.97 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 6.007   4.094   1.200   1.00 96.99 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 6.104   3.056   2.224   1.00 96.63 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 7.516   2.474   2.341   1.00 96.40 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 7.975   2.249   3.466   1.00 95.99 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 5.089   1.948   1.927   1.00 96.35 70  A 1 
ATOM 547  N N   . ILE A 1 71  ? 8.200   2.228   1.224   1.00 96.68 71  A 1 
ATOM 548  C CA  . ILE A 1 71  ? 9.577   1.715   1.183   1.00 96.08 71  A 1 
ATOM 549  C C   . ILE A 1 71  ? 10.532  2.734   1.808   1.00 95.94 71  A 1 
ATOM 550  O O   . ILE A 1 71  ? 11.262  2.390   2.741   1.00 95.84 71  A 1 
ATOM 551  C CB  . ILE A 1 71  ? 9.972   1.341   -0.269  1.00 95.59 71  A 1 
ATOM 552  C CG1 . ILE A 1 71  ? 9.189   0.085   -0.724  1.00 94.52 71  A 1 
ATOM 553  C CG2 . ILE A 1 71  ? 11.488  1.086   -0.388  1.00 94.32 71  A 1 
ATOM 554  C CD1 . ILE A 1 71  ? 9.253   -0.171  -2.237  1.00 89.10 71  A 1 
ATOM 555  N N   . CYS A 1 72  ? 10.475  3.997   1.376   1.00 95.95 72  A 1 
ATOM 556  C CA  . CYS A 1 72  ? 11.305  5.070   1.923   1.00 95.53 72  A 1 
ATOM 557  C C   . CYS A 1 72  ? 11.091  5.242   3.431   1.00 95.43 72  A 1 
ATOM 558  O O   . CYS A 1 72  ? 12.051  5.317   4.201   1.00 95.44 72  A 1 
ATOM 559  C CB  . CYS A 1 72  ? 10.984  6.369   1.174   1.00 95.59 72  A 1 
ATOM 560  S SG  . CYS A 1 72  ? 11.671  6.278   -0.503  1.00 93.35 72  A 1 
ATOM 561  N N   . HIS A 1 73  ? 9.839   5.219   3.885   1.00 95.53 73  A 1 
ATOM 562  C CA  . HIS A 1 73  ? 9.557   5.335   5.316   1.00 95.54 73  A 1 
ATOM 563  C C   . HIS A 1 73  ? 9.995   4.100   6.112   1.00 95.33 73  A 1 
ATOM 564  O O   . HIS A 1 73  ? 10.452  4.239   7.243   1.00 95.31 73  A 1 
ATOM 565  C CB  . HIS A 1 73  ? 8.075   5.641   5.528   1.00 95.45 73  A 1 
ATOM 566  C CG  . HIS A 1 73  ? 7.716   6.080   6.924   1.00 94.91 73  A 1 
ATOM 567  N ND1 . HIS A 1 73  ? 6.436   6.098   7.448   1.00 89.25 73  A 1 
ATOM 568  C CD2 . HIS A 1 73  ? 8.548   6.594   7.878   1.00 88.78 73  A 1 
ATOM 569  C CE1 . HIS A 1 73  ? 6.504   6.610   8.684   1.00 90.35 73  A 1 
ATOM 570  N NE2 . HIS A 1 73  ? 7.771   6.920   8.985   1.00 90.18 73  A 1 
ATOM 571  N N   . ALA A 1 74  ? 9.910   2.887   5.558   1.00 95.40 74  A 1 
ATOM 572  C CA  . ALA A 1 74  ? 10.427  1.687   6.217   1.00 94.85 74  A 1 
ATOM 573  C C   . ALA A 1 74  ? 11.952  1.767   6.417   1.00 94.53 74  A 1 
ATOM 574  O O   . ALA A 1 74  ? 12.445  1.439   7.500   1.00 94.34 74  A 1 
ATOM 575  C CB  . ALA A 1 74  ? 10.009  0.453   5.409   1.00 94.90 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? 12.695  2.272   5.434   1.00 95.63 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? 14.133  2.548   5.563   1.00 95.24 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? 14.418  3.616   6.627   1.00 95.09 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? 15.322  3.443   7.461   1.00 94.29 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? 14.721  2.984   4.208   1.00 94.76 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? 14.812  1.848   3.174   1.00 89.85 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? 15.696  0.673   3.628   1.00 90.07 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? 15.520  -0.438  3.074   1.00 81.04 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? 16.521  0.840   4.563   1.00 82.90 75  A 1 
ATOM 585  N N   . ASN A 1 76  ? 13.629  4.692   6.653   1.00 95.13 76  A 1 
ATOM 586  C CA  . ASN A 1 76  ? 13.721  5.751   7.659   1.00 94.74 76  A 1 
ATOM 587  C C   . ASN A 1 76  ? 13.521  5.216   9.084   1.00 94.50 76  A 1 
ATOM 588  O O   . ASN A 1 76  ? 14.311  5.526   9.982   1.00 93.76 76  A 1 
ATOM 589  C CB  . ASN A 1 76  ? 12.698  6.843   7.310   1.00 94.48 76  A 1 
ATOM 590  C CG  . ASN A 1 76  ? 12.699  7.963   8.335   1.00 93.42 76  A 1 
ATOM 591  O OD1 . ASN A 1 76  ? 11.905  7.981   9.262   1.00 87.63 76  A 1 
ATOM 592  N ND2 . ASN A 1 76  ? 13.610  8.898   8.215   1.00 87.76 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? 12.522  4.341   9.284   1.00 94.44 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? 12.177  3.725   10.571  1.00 93.88 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? 13.127  2.589   10.991  1.00 93.29 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? 12.959  2.024   12.072  1.00 91.92 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? 10.724  3.231   10.505  1.00 93.99 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? 9.660   4.341   10.427  1.00 93.42 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? 8.292   3.690   10.218  1.00 92.29 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? 9.607   5.176   11.704  1.00 92.53 77  A 1 
ATOM 601  N N   . GLY A 1 78  ? 14.101  2.207   10.156  1.00 93.23 78  A 1 
ATOM 602  C CA  . GLY A 1 78  ? 15.023  1.106   10.463  1.00 92.32 78  A 1 
ATOM 603  C C   . GLY A 1 78  ? 14.388  -0.287  10.382  1.00 92.59 78  A 1 
ATOM 604  O O   . GLY A 1 78  ? 14.902  -1.226  10.984  1.00 90.84 78  A 1 
ATOM 605  N N   . VAL A 1 79  ? 13.286  -0.433  9.652   1.00 92.75 79  A 1 
ATOM 606  C CA  . VAL A 1 79  ? 12.612  -1.711  9.335   1.00 92.24 79  A 1 
ATOM 607  C C   . VAL A 1 79  ? 12.577  -1.966  7.824   1.00 92.56 79  A 1 
ATOM 608  O O   . VAL A 1 79  ? 11.755  -2.729  7.327   1.00 91.43 79  A 1 
ATOM 609  C CB  . VAL A 1 79  ? 11.212  -1.811  9.978   1.00 92.02 79  A 1 
ATOM 610  C CG1 . VAL A 1 79  ? 11.303  -1.783  11.510  1.00 89.71 79  A 1 
ATOM 611  C CG2 . VAL A 1 79  ? 10.273  -0.689  9.522   1.00 89.38 79  A 1 
ATOM 612  N N   . GLY A 1 80  ? 13.473  -1.306  7.091   1.00 92.18 80  A 1 
ATOM 613  C CA  . GLY A 1 80  ? 13.648  -1.482  5.659   1.00 91.67 80  A 1 
ATOM 614  C C   . GLY A 1 80  ? 14.332  -2.802  5.290   1.00 91.87 80  A 1 
ATOM 615  O O   . GLY A 1 80  ? 14.533  -3.704  6.115   1.00 90.88 80  A 1 
ATOM 616  N N   . ARG A 1 81  ? 14.713  -2.912  4.029   1.00 90.99 81  A 1 
ATOM 617  C CA  . ARG A 1 81  ? 15.212  -4.139  3.406   1.00 90.19 81  A 1 
ATOM 618  C C   . ARG A 1 81  ? 16.380  -4.791  4.152   1.00 90.95 81  A 1 
ATOM 619  O O   . ARG A 1 81  ? 16.342  -5.997  4.418   1.00 90.50 81  A 1 
ATOM 620  C CB  . ARG A 1 81  ? 15.584  -3.790  1.963   1.00 88.22 81  A 1 
ATOM 621  C CG  . ARG A 1 81  ? 16.161  -4.980  1.203   1.00 81.08 81  A 1 
ATOM 622  C CD  . ARG A 1 81  ? 16.501  -4.549  -0.221  1.00 78.46 81  A 1 
ATOM 623  N NE  . ARG A 1 81  ? 17.586  -5.391  -0.744  1.00 70.09 81  A 1 
ATOM 624  C CZ  . ARG A 1 81  ? 18.385  -5.070  -1.739  1.00 64.66 81  A 1 
ATOM 625  N NH1 . ARG A 1 81  ? 18.148  -4.055  -2.521  1.00 59.07 81  A 1 
ATOM 626  N NH2 . ARG A 1 81  ? 19.473  -5.748  -1.939  1.00 54.43 81  A 1 
ATOM 627  N N   . GLU A 1 82  ? 17.412  -4.028  4.497   1.00 90.06 82  A 1 
ATOM 628  C CA  . GLU A 1 82  ? 18.595  -4.566  5.183   1.00 90.72 82  A 1 
ATOM 629  C C   . GLU A 1 82  ? 18.249  -5.078  6.586   1.00 91.87 82  A 1 
ATOM 630  O O   . GLU A 1 82  ? 18.670  -6.168  6.975   1.00 91.16 82  A 1 
ATOM 631  C CB  . GLU A 1 82  ? 19.694  -3.504  5.286   1.00 89.64 82  A 1 
ATOM 632  C CG  . GLU A 1 82  ? 20.291  -3.125  3.922   1.00 79.84 82  A 1 
ATOM 633  C CD  . GLU A 1 82  ? 21.469  -2.144  4.050   1.00 72.92 82  A 1 
ATOM 634  O OE1 . GLU A 1 82  ? 22.182  -1.985  3.036   1.00 65.01 82  A 1 
ATOM 635  O OE2 . GLU A 1 82  ? 21.658  -1.571  5.146   1.00 65.72 82  A 1 
ATOM 636  N N   . ALA A 1 83  ? 17.428  -4.338  7.329   1.00 92.22 83  A 1 
ATOM 637  C CA  . ALA A 1 83  ? 16.981  -4.729  8.663   1.00 91.71 83  A 1 
ATOM 638  C C   . ALA A 1 83  ? 16.126  -6.009  8.629   1.00 92.18 83  A 1 
ATOM 639  O O   . ALA A 1 83  ? 16.296  -6.897  9.470   1.00 91.35 83  A 1 
ATOM 640  C CB  . ALA A 1 83  ? 16.218  -3.551  9.274   1.00 90.97 83  A 1 
ATOM 641  N N   . MET A 1 84  ? 15.247  -6.158  7.636   1.00 91.40 84  A 1 
ATOM 642  C CA  . MET A 1 84  ? 14.473  -7.385  7.426   1.00 90.38 84  A 1 
ATOM 643  C C   . MET A 1 84  ? 15.376  -8.588  7.132   1.00 91.41 84  A 1 
ATOM 644  O O   . MET A 1 84  ? 15.218  -9.639  7.755   1.00 91.32 84  A 1 
ATOM 645  C CB  . MET A 1 84  ? 13.455  -7.187  6.297   1.00 88.98 84  A 1 
ATOM 646  C CG  . MET A 1 84  ? 12.298  -6.280  6.725   1.00 83.99 84  A 1 
ATOM 647  S SD  . MET A 1 84  ? 10.898  -6.270  5.578   1.00 79.30 84  A 1 
ATOM 648  C CE  . MET A 1 84  ? 11.613  -5.412  4.150   1.00 68.71 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? 16.378  -8.429  6.267   1.00 90.95 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? 17.337  -9.490  5.961   1.00 91.19 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? 18.133  -9.930  7.205   1.00 92.40 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? 18.304  -11.123 7.445   1.00 91.86 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? 18.259  -9.004  4.837   1.00 90.21 85  A 1 
ATOM 654  N N   . GLN A 1 86  ? 18.569  -8.977  8.041   1.00 92.69 86  A 1 
ATOM 655  C CA  . GLN A 1 86  ? 19.302  -9.265  9.284   1.00 93.23 86  A 1 
ATOM 656  C C   . GLN A 1 86  ? 18.448  -9.987  10.333  1.00 93.74 86  A 1 
ATOM 657  O O   . GLN A 1 86  ? 18.963  -10.802 11.097  1.00 93.22 86  A 1 
ATOM 658  C CB  . GLN A 1 86  ? 19.813  -7.949  9.882   1.00 93.64 86  A 1 
ATOM 659  C CG  . GLN A 1 86  ? 20.974  -7.346  9.081   1.00 87.34 86  A 1 
ATOM 660  C CD  . GLN A 1 86  ? 21.342  -5.945  9.561   1.00 82.67 86  A 1 
ATOM 661  O OE1 . GLN A 1 86  ? 20.909  -5.458  10.594  1.00 75.64 86  A 1 
ATOM 662  N NE2 . GLN A 1 86  ? 22.175  -5.241  8.830   1.00 73.32 86  A 1 
ATOM 663  N N   . THR A 1 87  ? 17.148  -9.692  10.387  1.00 94.27 87  A 1 
ATOM 664  C CA  . THR A 1 87  ? 16.216  -10.300 11.352  1.00 93.28 87  A 1 
ATOM 665  C C   . THR A 1 87  ? 15.577  -11.600 10.852  1.00 93.71 87  A 1 
ATOM 666  O O   . THR A 1 87  ? 14.876  -12.257 11.621  1.00 92.52 87  A 1 
ATOM 667  C CB  . THR A 1 87  ? 15.138  -9.303  11.795  1.00 92.23 87  A 1 
ATOM 668  O OG1 . THR A 1 87  ? 14.445  -8.769  10.695  1.00 88.08 87  A 1 
ATOM 669  C CG2 . THR A 1 87  ? 15.726  -8.128  12.578  1.00 86.69 87  A 1 
ATOM 670  N N   . GLY A 1 88  ? 15.811  -11.987 9.591   1.00 94.37 88  A 1 
ATOM 671  C CA  . GLY A 1 88  ? 15.173  -13.151 8.972   1.00 94.27 88  A 1 
ATOM 672  C C   . GLY A 1 88  ? 13.655  -12.998 8.830   1.00 94.66 88  A 1 
ATOM 673  O O   . GLY A 1 88  ? 12.924  -13.989 8.862   1.00 93.23 88  A 1 
ATOM 674  N N   . GLN A 1 89  ? 13.160  -11.758 8.722   1.00 94.52 89  A 1 
ATOM 675  C CA  . GLN A 1 89  ? 11.738  -11.431 8.608   1.00 93.77 89  A 1 
ATOM 676  C C   . GLN A 1 89  ? 11.423  -10.829 7.240   1.00 93.48 89  A 1 
ATOM 677  O O   . GLN A 1 89  ? 12.244  -10.133 6.654   1.00 92.31 89  A 1 
ATOM 678  C CB  . GLN A 1 89  ? 11.313  -10.474 9.732   1.00 92.48 89  A 1 
ATOM 679  C CG  . GLN A 1 89  ? 11.407  -11.136 11.113  1.00 88.82 89  A 1 
ATOM 680  C CD  . GLN A 1 89  ? 11.052  -10.199 12.264  1.00 88.24 89  A 1 
ATOM 681  O OE1 . GLN A 1 89  ? 10.638  -9.060  12.113  1.00 81.98 89  A 1 
ATOM 682  N NE2 . GLN A 1 89  ? 11.192  -10.656 13.489  1.00 79.93 89  A 1 
ATOM 683  N N   . ALA A 1 90  ? 10.198  -11.049 6.768   1.00 94.12 90  A 1 
ATOM 684  C CA  . ALA A 1 90  ? 9.651   -10.344 5.613   1.00 93.85 90  A 1 
ATOM 685  C C   . ALA A 1 90  ? 8.293   -9.738  5.958   1.00 94.48 90  A 1 
ATOM 686  O O   . ALA A 1 90  ? 7.529   -10.300 6.746   1.00 93.55 90  A 1 
ATOM 687  C CB  . ALA A 1 90  ? 9.554   -11.286 4.413   1.00 92.47 90  A 1 
ATOM 688  N N   . TRP A 1 91  ? 7.987   -8.600  5.341   1.00 94.95 91  A 1 
ATOM 689  C CA  . TRP A 1 91  ? 6.682   -7.953  5.421   1.00 94.90 91  A 1 
ATOM 690  C C   . TRP A 1 91  ? 5.950   -8.188  4.104   1.00 94.95 91  A 1 
ATOM 691  O O   . TRP A 1 91  ? 6.405   -7.743  3.052   1.00 93.87 91  A 1 
ATOM 692  C CB  . TRP A 1 91  ? 6.844   -6.468  5.733   1.00 94.30 91  A 1 
ATOM 693  C CG  . TRP A 1 91  ? 7.287   -6.126  7.122   1.00 93.28 91  A 1 
ATOM 694  C CD1 . TRP A 1 91  ? 8.395   -6.577  7.748   1.00 89.82 91  A 1 
ATOM 695  C CD2 . TRP A 1 91  ? 6.639   -5.222  8.072   1.00 91.96 91  A 1 
ATOM 696  N NE1 . TRP A 1 91  ? 8.484   -6.019  9.007   1.00 88.10 91  A 1 
ATOM 697  C CE2 . TRP A 1 91  ? 7.434   -5.163  9.257   1.00 90.15 91  A 1 
ATOM 698  C CE3 . TRP A 1 91  ? 5.472   -4.436  8.040   1.00 88.44 91  A 1 
ATOM 699  C CZ2 . TRP A 1 91  ? 7.092   -4.350  10.345  1.00 88.62 91  A 1 
ATOM 700  C CZ3 . TRP A 1 91  ? 5.116   -3.622  9.127   1.00 87.31 91  A 1 
ATOM 701  C CH2 . TRP A 1 91  ? 5.927   -3.570  10.278  1.00 86.65 91  A 1 
ATOM 702  N N   . ILE A 1 92  ? 4.834   -8.901  4.173   1.00 95.60 92  A 1 
ATOM 703  C CA  . ILE A 1 92  ? 4.046   -9.278  2.998   1.00 95.75 92  A 1 
ATOM 704  C C   . ILE A 1 92  ? 2.748   -8.480  3.023   1.00 96.39 92  A 1 
ATOM 705  O O   . ILE A 1 92  ? 1.956   -8.606  3.961   1.00 96.27 92  A 1 
ATOM 706  C CB  . ILE A 1 92  ? 3.813   -10.805 2.956   1.00 94.97 92  A 1 
ATOM 707  C CG1 . ILE A 1 92  ? 5.167   -11.561 2.968   1.00 93.02 92  A 1 
ATOM 708  C CG2 . ILE A 1 92  ? 2.979   -11.172 1.719   1.00 92.86 92  A 1 
ATOM 709  C CD1 . ILE A 1 92  ? 5.042   -13.090 2.963   1.00 87.60 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? 2.517   -7.674  1.991   1.00 96.51 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? 1.244   -6.979  1.803   1.00 96.99 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? 0.140   -8.019  1.600   1.00 97.03 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? 0.174   -8.791  0.649   1.00 96.57 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? 1.350   -6.006  0.616   1.00 97.06 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? 0.060   -5.214  0.335   1.00 96.83 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? -0.385  -4.360  1.524   1.00 95.81 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? 0.278   -4.273  -0.850  1.00 95.81 93  A 1 
ATOM 718  N N   . SER A 1 94  ? -0.832  -8.043  2.504   1.00 97.61 94  A 1 
ATOM 719  C CA  . SER A 1 94  ? -1.943  -8.994  2.455   1.00 97.77 94  A 1 
ATOM 720  C C   . SER A 1 94  ? -3.215  -8.357  1.913   1.00 98.09 94  A 1 
ATOM 721  O O   . SER A 1 94  ? -3.965  -9.003  1.188   1.00 97.71 94  A 1 
ATOM 722  C CB  . SER A 1 94  ? -2.179  -9.574  3.847   1.00 97.22 94  A 1 
ATOM 723  O OG  . SER A 1 94  ? -3.267  -10.485 3.839   1.00 88.05 94  A 1 
ATOM 724  N N   . ARG A 1 95  ? -3.503  -7.109  2.296   1.00 98.33 95  A 1 
ATOM 725  C CA  . ARG A 1 95  ? -4.730  -6.408  1.894   1.00 98.45 95  A 1 
ATOM 726  C C   . ARG A 1 95  ? -4.469  -4.921  1.751   1.00 98.52 95  A 1 
ATOM 727  O O   . ARG A 1 95  ? -3.679  -4.364  2.510   1.00 98.14 95  A 1 
ATOM 728  C CB  . ARG A 1 95  ? -5.859  -6.622  2.923   1.00 97.98 95  A 1 
ATOM 729  C CG  . ARG A 1 95  ? -6.131  -8.103  3.209   1.00 97.08 95  A 1 
ATOM 730  C CD  . ARG A 1 95  ? -7.273  -8.253  4.207   1.00 96.23 95  A 1 
ATOM 731  N NE  . ARG A 1 95  ? -7.463  -9.673  4.546   1.00 93.24 95  A 1 
ATOM 732  C CZ  . ARG A 1 95  ? -8.220  -10.139 5.518   1.00 91.21 95  A 1 
ATOM 733  N NH1 . ARG A 1 95  ? -8.886  -9.351  6.309   1.00 86.87 95  A 1 
ATOM 734  N NH2 . ARG A 1 95  ? -8.315  -11.422 5.705   1.00 86.38 95  A 1 
ATOM 735  N N   . MET A 1 96  ? -5.192  -4.281  0.842   1.00 98.31 96  A 1 
ATOM 736  C CA  . MET A 1 96  ? -5.196  -2.827  0.722   1.00 98.39 96  A 1 
ATOM 737  C C   . MET A 1 96  ? -6.570  -2.328  0.274   1.00 98.40 96  A 1 
ATOM 738  O O   . MET A 1 96  ? -7.210  -2.930  -0.586  1.00 97.92 96  A 1 
ATOM 739  C CB  . MET A 1 96  ? -4.075  -2.399  -0.231  1.00 98.19 96  A 1 
ATOM 740  C CG  . MET A 1 96  ? -3.802  -0.894  -0.202  1.00 96.47 96  A 1 
ATOM 741  S SD  . MET A 1 96  ? -2.191  -0.486  -0.912  1.00 96.06 96  A 1 
ATOM 742  C CE  . MET A 1 96  ? -2.217  1.321   -0.777  1.00 90.74 96  A 1 
ATOM 743  N N   . THR A 1 97  ? -7.014  -1.228  0.883   1.00 98.00 97  A 1 
ATOM 744  C CA  . THR A 1 97  ? -8.179  -0.451  0.450   1.00 97.93 97  A 1 
ATOM 745  C C   . THR A 1 97  ? -7.701  0.942   0.079   1.00 98.07 97  A 1 
ATOM 746  O O   . THR A 1 97  ? -7.016  1.575   0.881   1.00 97.84 97  A 1 
ATOM 747  C CB  . THR A 1 97  ? -9.242  -0.369  1.554   1.00 97.37 97  A 1 
ATOM 748  O OG1 . THR A 1 97  ? -9.752  -1.652  1.836   1.00 95.95 97  A 1 
ATOM 749  C CG2 . THR A 1 97  ? -10.422 0.523   1.182   1.00 96.38 97  A 1 
ATOM 750  N N   . VAL A 1 98  ? -8.074  1.421   -1.105  1.00 97.99 98  A 1 
ATOM 751  C CA  . VAL A 1 98  ? -7.791  2.777   -1.590  1.00 98.02 98  A 1 
ATOM 752  C C   . VAL A 1 98  ? -9.102  3.463   -1.954  1.00 97.54 98  A 1 
ATOM 753  O O   . VAL A 1 98  ? -9.918  2.909   -2.690  1.00 97.05 98  A 1 
ATOM 754  C CB  . VAL A 1 98  ? -6.811  2.774   -2.780  1.00 98.18 98  A 1 
ATOM 755  C CG1 . VAL A 1 98  ? -6.468  4.199   -3.231  1.00 97.71 98  A 1 
ATOM 756  C CG2 . VAL A 1 98  ? -5.501  2.056   -2.438  1.00 97.65 98  A 1 
ATOM 757  N N   . LEU A 1 99  ? -9.297  4.673   -1.430  1.00 97.15 99  A 1 
ATOM 758  C CA  . LEU A 1 99  ? -10.430 5.558   -1.657  1.00 96.88 99  A 1 
ATOM 759  C C   . LEU A 1 99  ? -9.929  6.786   -2.408  1.00 97.27 99  A 1 
ATOM 760  O O   . LEU A 1 99  ? -9.112  7.537   -1.878  1.00 96.89 99  A 1 
ATOM 761  C CB  . LEU A 1 99  ? -11.036 5.978   -0.309  1.00 96.02 99  A 1 
ATOM 762  C CG  . LEU A 1 99  ? -11.444 4.828   0.623   1.00 93.83 99  A 1 
ATOM 763  C CD1 . LEU A 1 99  ? -11.842 5.412   1.975   1.00 90.27 99  A 1 
ATOM 764  C CD2 . LEU A 1 99  ? -12.610 4.017   0.065   1.00 90.22 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -10.412 6.987   -3.614  1.00 97.20 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? -10.119 8.156   -4.441  1.00 97.08 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? -11.342 9.063   -4.401  1.00 96.39 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? -12.362 8.774   -5.027  1.00 95.79 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? -9.749  7.745   -5.877  1.00 97.35 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? -9.283  8.955   -6.686  1.00 97.03 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? -8.649  6.675   -5.914  1.00 97.04 100 A 1 
ATOM 772  N N   . ASP A 1 101 ? -11.272 10.147  -3.624  1.00 96.11 101 A 1 
ATOM 773  C CA  . ASP A 1 101 ? -12.343 11.146  -3.536  1.00 95.17 101 A 1 
ATOM 774  C C   . ASP A 1 101 ? -12.280 12.174  -4.666  1.00 95.11 101 A 1 
ATOM 775  O O   . ASP A 1 101 ? -13.314 12.699  -5.092  1.00 93.80 101 A 1 
ATOM 776  C CB  . ASP A 1 101 ? -12.315 11.833  -2.166  1.00 93.93 101 A 1 
ATOM 777  C CG  . ASP A 1 101 ? -13.195 11.116  -1.145  1.00 84.44 101 A 1 
ATOM 778  O OD1 . ASP A 1 101 ? -14.344 10.763  -1.536  1.00 78.85 101 A 1 
ATOM 779  O OD2 . ASP A 1 101 ? -12.782 11.026  0.024   1.00 76.74 101 A 1 
ATOM 780  N N   . ARG A 1 102 ? -11.080 12.412  -5.159  1.00 95.88 102 A 1 
ATOM 781  C CA  . ARG A 1 102 ? -10.741 13.212  -6.333  1.00 96.38 102 A 1 
ATOM 782  C C   . ARG A 1 102 ? -9.474  12.651  -6.963  1.00 97.26 102 A 1 
ATOM 783  O O   . ARG A 1 102 ? -8.508  12.375  -6.258  1.00 96.99 102 A 1 
ATOM 784  C CB  . ARG A 1 102 ? -10.531 14.675  -5.901  1.00 95.15 102 A 1 
ATOM 785  C CG  . ARG A 1 102 ? -10.238 15.595  -7.096  1.00 92.30 102 A 1 
ATOM 786  C CD  . ARG A 1 102 ? -9.949  17.028  -6.648  1.00 90.79 102 A 1 
ATOM 787  N NE  . ARG A 1 102 ? -8.684  17.142  -5.911  1.00 88.87 102 A 1 
ATOM 788  C CZ  . ARG A 1 102 ? -7.472  17.358  -6.409  1.00 89.92 102 A 1 
ATOM 789  N NH1 . ARG A 1 102 ? -7.208  17.415  -7.686  1.00 78.90 102 A 1 
ATOM 790  N NH2 . ARG A 1 102 ? -6.477  17.545  -5.610  1.00 82.47 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? -9.442  12.526  -8.283  1.00 97.60 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? -8.231  12.171  -9.036  1.00 97.92 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? -7.398  13.443  -9.265  1.00 98.22 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? -7.903  14.344  -9.936  1.00 97.93 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? -8.615  11.506  -10.362 1.00 97.35 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? -9.371  10.183  -10.162 1.00 95.55 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? -9.853  9.615   -11.499 1.00 95.36 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? -8.741  9.245   -12.373 1.00 93.38 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? -8.770  9.014   -13.675 1.00 95.74 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? -9.850  9.057   -14.395 1.00 87.38 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? -7.670  8.724   -14.291 1.00 87.12 103 A 1 
ATOM 802  N N   . PRO A 1 104 ? -6.167  13.565  -8.712  1.00 98.24 104 A 1 
ATOM 803  C CA  . PRO A 1 104 ? -5.276  14.687  -9.007  1.00 98.32 104 A 1 
ATOM 804  C C   . PRO A 1 104 ? -5.031  14.857  -10.512 1.00 98.35 104 A 1 
ATOM 805  O O   . PRO A 1 104 ? -4.934  13.869  -11.242 1.00 98.15 104 A 1 
ATOM 806  C CB  . PRO A 1 104 ? -3.982  14.397  -8.249  1.00 98.22 104 A 1 
ATOM 807  C CG  . PRO A 1 104 ? -4.461  13.558  -7.067  1.00 97.69 104 A 1 
ATOM 808  C CD  . PRO A 1 104 ? -5.575  12.721  -7.690  1.00 98.25 104 A 1 
ATOM 809  N N   . GLU A 1 105 ? -4.938  16.109  -10.960 1.00 98.08 105 A 1 
ATOM 810  C CA  . GLU A 1 105 ? -4.806  16.463  -12.375 1.00 98.10 105 A 1 
ATOM 811  C C   . GLU A 1 105 ? -3.341  16.559  -12.815 1.00 98.39 105 A 1 
ATOM 812  O O   . GLU A 1 105 ? -2.418  16.712  -12.012 1.00 97.99 105 A 1 
ATOM 813  C CB  . GLU A 1 105 ? -5.571  17.765  -12.672 1.00 97.22 105 A 1 
ATOM 814  C CG  . GLU A 1 105 ? -7.090  17.600  -12.481 1.00 91.70 105 A 1 
ATOM 815  C CD  . GLU A 1 105 ? -7.903  18.878  -12.776 1.00 87.40 105 A 1 
ATOM 816  O OE1 . GLU A 1 105 ? -9.151  18.782  -12.680 1.00 76.99 105 A 1 
ATOM 817  O OE2 . GLU A 1 105 ? -7.298  19.940  -13.056 1.00 77.60 105 A 1 
ATOM 818  N N   . TYR A 1 106 ? -3.110  16.488  -14.125 1.00 97.64 106 A 1 
ATOM 819  C CA  . TYR A 1 106 ? -1.804  16.721  -14.733 1.00 97.73 106 A 1 
ATOM 820  C C   . TYR A 1 106 ? -1.237  18.086  -14.308 1.00 97.56 106 A 1 
ATOM 821  O O   . TYR A 1 106 ? -1.958  19.075  -14.235 1.00 96.41 106 A 1 
ATOM 822  C CB  . TYR A 1 106 ? -1.937  16.606  -16.256 1.00 97.58 106 A 1 
ATOM 823  C CG  . TYR A 1 106 ? -0.633  16.692  -17.033 1.00 97.67 106 A 1 
ATOM 824  C CD1 . TYR A 1 106 ? -0.600  17.389  -18.259 1.00 95.26 106 A 1 
ATOM 825  C CD2 . TYR A 1 106 ? 0.534   16.064  -16.561 1.00 95.87 106 A 1 
ATOM 826  C CE1 . TYR A 1 106 ? 0.593   17.448  -19.005 1.00 95.17 106 A 1 
ATOM 827  C CE2 . TYR A 1 106 ? 1.731   16.136  -17.297 1.00 94.89 106 A 1 
ATOM 828  C CZ  . TYR A 1 106 ? 1.760   16.827  -18.522 1.00 96.07 106 A 1 
ATOM 829  O OH  . TYR A 1 106 ? 2.912   16.900  -19.233 1.00 94.80 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? 0.068   18.140  -14.018 1.00 97.47 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? 0.790   19.285  -13.433 1.00 97.36 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? 0.433   19.660  -11.987 1.00 97.34 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? 1.096   20.535  -11.415 1.00 95.41 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? 0.729   20.520  -14.343 1.00 96.80 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? 1.223   20.315  -15.753 1.00 96.17 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? 2.528   19.847  -15.972 1.00 91.55 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? 0.406   20.660  -16.842 1.00 92.06 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? 3.018   19.721  -17.284 1.00 90.06 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? 0.904   20.540  -18.154 1.00 90.84 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? 2.209   20.073  -18.373 1.00 91.47 107 A 1 
ATOM 841  N N   . GLU A 1 108 ? -0.541  19.017  -11.355 1.00 97.67 108 A 1 
ATOM 842  C CA  . GLU A 1 108 ? -0.787  19.214  -9.932  1.00 97.79 108 A 1 
ATOM 843  C C   . GLU A 1 108 ? 0.409   18.688  -9.123  1.00 97.99 108 A 1 
ATOM 844  O O   . GLU A 1 108 ? 0.954   17.620  -9.397  1.00 97.43 108 A 1 
ATOM 845  C CB  . GLU A 1 108 ? -2.120  18.554  -9.529  1.00 97.20 108 A 1 
ATOM 846  C CG  . GLU A 1 108 ? -2.554  18.947  -8.112  1.00 94.14 108 A 1 
ATOM 847  C CD  . GLU A 1 108 ? -3.916  18.361  -7.701  1.00 96.14 108 A 1 
ATOM 848  O OE1 . GLU A 1 108 ? -4.205  18.333  -6.483  1.00 90.49 108 A 1 
ATOM 849  O OE2 . GLU A 1 108 ? -4.736  17.951  -8.552  1.00 93.25 108 A 1 
ATOM 850  N N   . THR A 1 109 ? 0.847   19.452  -8.119  1.00 97.72 109 A 1 
ATOM 851  C CA  . THR A 1 109 ? 1.826   18.970  -7.142  1.00 97.65 109 A 1 
ATOM 852  C C   . THR A 1 109 ? 1.075   18.510  -5.910  1.00 97.66 109 A 1 
ATOM 853  O O   . THR A 1 109 ? 0.338   19.293  -5.313  1.00 96.85 109 A 1 
ATOM 854  C CB  . THR A 1 109 ? 2.868   20.036  -6.799  1.00 96.90 109 A 1 
ATOM 855  O OG1 . THR A 1 109 ? 3.586   20.364  -7.968  1.00 94.25 109 A 1 
ATOM 856  C CG2 . THR A 1 109 ? 3.902   19.536  -5.787  1.00 93.74 109 A 1 
ATOM 857  N N   . VAL A 1 110 ? 1.268   17.243  -5.531  1.00 97.74 110 A 1 
ATOM 858  C CA  . VAL A 1 110 ? 0.595   16.603  -4.400  1.00 97.80 110 A 1 
ATOM 859  C C   . VAL A 1 110 ? 1.595   16.228  -3.312  1.00 97.63 110 A 1 
ATOM 860  O O   . VAL A 1 110 ? 2.771   15.989  -3.583  1.00 97.36 110 A 1 
ATOM 861  C CB  . VAL A 1 110 ? -0.232  15.383  -4.842  1.00 97.92 110 A 1 
ATOM 862  C CG1 . VAL A 1 110 ? -1.341  15.786  -5.815  1.00 97.41 110 A 1 
ATOM 863  C CG2 . VAL A 1 110 ? 0.614   14.273  -5.488  1.00 96.91 110 A 1 
ATOM 864  N N   . SER A 1 111 ? 1.121   16.138  -2.068  1.00 97.51 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? 1.878   15.586  -0.944  1.00 97.45 111 A 1 
ATOM 866  C C   . SER A 1 111 ? 1.475   14.131  -0.731  1.00 97.65 111 A 1 
ATOM 867  O O   . SER A 1 111 ? 0.348   13.850  -0.320  1.00 97.26 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? 1.645   16.406  0.324   1.00 96.67 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? 2.125   17.722  0.148   1.00 85.47 111 A 1 
ATOM 870  N N   . VAL A 1 112 ? 2.395   13.190  -0.991  1.00 97.56 112 A 1 
ATOM 871  C CA  . VAL A 1 112 ? 2.204   11.758  -0.730  1.00 97.73 112 A 1 
ATOM 872  C C   . VAL A 1 112 ? 2.691   11.452  0.678   1.00 97.27 112 A 1 
ATOM 873  O O   . VAL A 1 112 ? 3.825   11.768  1.036   1.00 96.72 112 A 1 
ATOM 874  C CB  . VAL A 1 112 ? 2.922   10.882  -1.770  1.00 97.86 112 A 1 
ATOM 875  C CG1 . VAL A 1 112 ? 2.617   9.397   -1.540  1.00 97.35 112 A 1 
ATOM 876  C CG2 . VAL A 1 112 ? 2.478   11.239  -3.194  1.00 97.19 112 A 1 
ATOM 877  N N   . ARG A 1 113 ? 1.832   10.824  1.488   1.00 97.47 113 A 1 
ATOM 878  C CA  . ARG A 1 113 ? 2.092   10.540  2.901   1.00 97.44 113 A 1 
ATOM 879  C C   . ARG A 1 113 ? 1.903   9.064   3.213   1.00 97.62 113 A 1 
ATOM 880  O O   . ARG A 1 113 ? 1.008   8.420   2.675   1.00 97.17 113 A 1 
ATOM 881  C CB  . ARG A 1 113 ? 1.204   11.414  3.800   1.00 96.65 113 A 1 
ATOM 882  C CG  . ARG A 1 113 ? 1.391   12.917  3.535   1.00 94.68 113 A 1 
ATOM 883  C CD  . ARG A 1 113 ? 0.488   13.769  4.429   1.00 92.92 113 A 1 
ATOM 884  N NE  . ARG A 1 113 ? 0.952   13.793  5.830   1.00 86.83 113 A 1 
ATOM 885  C CZ  . ARG A 1 113 ? 0.240   14.161  6.881   1.00 83.83 113 A 1 
ATOM 886  N NH1 . ARG A 1 113 ? -1.019  14.470  6.790   1.00 76.50 113 A 1 
ATOM 887  N NH2 . ARG A 1 113 ? 0.796   14.241  8.058   1.00 74.85 113 A 1 
ATOM 888  N N   . SER A 1 114 ? 2.719   8.535   4.135   1.00 97.13 114 A 1 
ATOM 889  C CA  . SER A 1 114 ? 2.627   7.156   4.610   1.00 97.04 114 A 1 
ATOM 890  C C   . SER A 1 114 ? 3.055   7.053   6.070   1.00 96.96 114 A 1 
ATOM 891  O O   . SER A 1 114 ? 4.058   7.651   6.462   1.00 96.04 114 A 1 
ATOM 892  C CB  . SER A 1 114 ? 3.502   6.268   3.727   1.00 96.08 114 A 1 
ATOM 893  O OG  . SER A 1 114 ? 3.284   4.910   4.036   1.00 88.77 114 A 1 
ATOM 894  N N   . TRP A 1 115 ? 2.311   6.280   6.896   1.00 96.92 115 A 1 
ATOM 895  C CA  . TRP A 1 115 ? 2.647   6.099   8.310   1.00 97.15 115 A 1 
ATOM 896  C C   . TRP A 1 115 ? 2.136   4.773   8.887   1.00 97.23 115 A 1 
ATOM 897  O O   . TRP A 1 115 ? 1.091   4.272   8.464   1.00 96.99 115 A 1 
ATOM 898  C CB  . TRP A 1 115 ? 2.122   7.284   9.130   1.00 97.01 115 A 1 
ATOM 899  C CG  . TRP A 1 115 ? 0.635   7.487   9.139   1.00 97.04 115 A 1 
ATOM 900  C CD1 . TRP A 1 115 ? -0.202  7.090   10.125  1.00 96.26 115 A 1 
ATOM 901  C CD2 . TRP A 1 115 ? -0.199  8.140   8.141   1.00 97.04 115 A 1 
ATOM 902  N NE1 . TRP A 1 115 ? -1.495  7.459   9.800   1.00 96.15 115 A 1 
ATOM 903  C CE2 . TRP A 1 115 ? -1.548  8.108   8.592   1.00 96.74 115 A 1 
ATOM 904  C CE3 . TRP A 1 115 ? 0.047   8.763   6.904   1.00 96.64 115 A 1 
ATOM 905  C CZ2 . TRP A 1 115 ? -2.604  8.657   7.849   1.00 96.15 115 A 1 
ATOM 906  C CZ3 . TRP A 1 115 ? -1.008  9.320   6.146   1.00 96.44 115 A 1 
ATOM 907  C CH2 . TRP A 1 115 ? -2.326  9.264   6.616   1.00 95.93 115 A 1 
ATOM 908  N N   . PRO A 1 116 ? 2.849   4.167   9.868   1.00 96.81 116 A 1 
ATOM 909  C CA  . PRO A 1 116 ? 2.348   3.002   10.585  1.00 96.45 116 A 1 
ATOM 910  C C   . PRO A 1 116 ? 1.179   3.393   11.508  1.00 96.04 116 A 1 
ATOM 911  O O   . PRO A 1 116 ? 1.147   4.490   12.061  1.00 94.90 116 A 1 
ATOM 912  C CB  . PRO A 1 116 ? 3.552   2.453   11.354  1.00 95.62 116 A 1 
ATOM 913  C CG  . PRO A 1 116 ? 4.401   3.696   11.614  1.00 93.50 116 A 1 
ATOM 914  C CD  . PRO A 1 116 ? 4.139   4.578   10.401  1.00 96.12 116 A 1 
ATOM 915  N N   . ARG A 1 117 ? 0.210   2.481   11.684  1.00 95.19 117 A 1 
ATOM 916  C CA  . ARG A 1 117 ? -1.009  2.649   12.505  1.00 94.08 117 A 1 
ATOM 917  C C   . ARG A 1 117 ? -1.222  1.489   13.472  1.00 92.88 117 A 1 
ATOM 918  O O   . ARG A 1 117 ? -2.338  0.996   13.635  1.00 85.57 117 A 1 
ATOM 919  C CB  . ARG A 1 117 ? -2.235  2.905   11.606  1.00 92.18 117 A 1 
ATOM 920  C CG  . ARG A 1 117 ? -2.319  4.320   11.033  1.00 85.40 117 A 1 
ATOM 921  C CD  . ARG A 1 117 ? -2.505  5.426   12.075  1.00 84.42 117 A 1 
ATOM 922  N NE  . ARG A 1 117 ? -3.772  5.316   12.822  1.00 81.42 117 A 1 
ATOM 923  C CZ  . ARG A 1 117 ? -3.928  4.997   14.092  1.00 76.54 117 A 1 
ATOM 924  N NH1 . ARG A 1 117 ? -2.938  4.656   14.866  1.00 67.47 117 A 1 
ATOM 925  N NH2 . ARG A 1 117 ? -5.110  5.023   14.625  1.00 66.48 117 A 1 
ATOM 926  N N   . GLY A 1 118 ? -0.161  1.029   14.118  1.00 93.81 118 A 1 
ATOM 927  C CA  . GLY A 1 118 ? -0.226  -0.093  15.053  1.00 93.40 118 A 1 
ATOM 928  C C   . GLY A 1 118 ? -0.561  -1.414  14.356  1.00 94.67 118 A 1 
ATOM 929  O O   . GLY A 1 118 ? -0.075  -1.697  13.257  1.00 93.91 118 A 1 
ATOM 930  N N   . PHE A 1 119 ? -1.369  -2.252  15.011  1.00 94.56 119 A 1 
ATOM 931  C CA  . PHE A 1 119 ? -1.678  -3.591  14.515  1.00 94.78 119 A 1 
ATOM 932  C C   . PHE A 1 119 ? -3.108  -4.017  14.846  1.00 94.54 119 A 1 
ATOM 933  O O   . PHE A 1 119 ? -3.692  -3.579  15.835  1.00 93.38 119 A 1 
ATOM 934  C CB  . PHE A 1 119 ? -0.658  -4.593  15.080  1.00 94.36 119 A 1 
ATOM 935  C CG  . PHE A 1 119 ? -0.629  -4.663  16.598  1.00 94.45 119 A 1 
ATOM 936  C CD1 . PHE A 1 119 ? 0.269   -3.855  17.322  1.00 92.06 119 A 1 
ATOM 937  C CD2 . PHE A 1 119 ? -1.520  -5.497  17.291  1.00 92.19 119 A 1 
ATOM 938  C CE1 . PHE A 1 119 ? 0.263   -3.870  18.728  1.00 90.46 119 A 1 
ATOM 939  C CE2 . PHE A 1 119 ? -1.526  -5.511  18.700  1.00 91.21 119 A 1 
ATOM 940  C CZ  . PHE A 1 119 ? -0.639  -4.695  19.418  1.00 90.74 119 A 1 
ATOM 941  N N   . GLU A 1 120 ? -3.650  -4.958  14.063  1.00 93.89 120 A 1 
ATOM 942  C CA  . GLU A 1 120 ? -4.917  -5.626  14.331  1.00 93.70 120 A 1 
ATOM 943  C C   . GLU A 1 120 ? -4.755  -7.138  14.117  1.00 94.55 120 A 1 
ATOM 944  O O   . GLU A 1 120 ? -4.444  -7.600  13.020  1.00 93.29 120 A 1 
ATOM 945  C CB  . GLU A 1 120 ? -6.034  -5.051  13.446  1.00 92.00 120 A 1 
ATOM 946  C CG  . GLU A 1 120 ? -7.404  -5.558  13.933  1.00 81.82 120 A 1 
ATOM 947  C CD  . GLU A 1 120 ? -8.544  -5.295  12.949  1.00 80.03 120 A 1 
ATOM 948  O OE1 . GLU A 1 120 ? -9.447  -6.167  12.929  1.00 71.03 120 A 1 
ATOM 949  O OE2 . GLU A 1 120 ? -8.477  -4.281  12.228  1.00 71.98 120 A 1 
ATOM 950  N N   . LYS A 1 121 ? -4.969  -7.936  15.167  1.00 93.53 121 A 1 
ATOM 951  C CA  . LYS A 1 121 ? -4.786  -9.401  15.154  1.00 93.56 121 A 1 
ATOM 952  C C   . LYS A 1 121 ? -3.377  -9.786  14.676  1.00 94.23 121 A 1 
ATOM 953  O O   . LYS A 1 121 ? -2.415  -9.586  15.418  1.00 92.14 121 A 1 
ATOM 954  C CB  . LYS A 1 121 ? -5.923  -10.072 14.356  1.00 92.98 121 A 1 
ATOM 955  C CG  . LYS A 1 121 ? -7.329  -9.781  14.900  1.00 90.85 121 A 1 
ATOM 956  C CD  . LYS A 1 121 ? -8.398  -10.282 13.924  1.00 86.06 121 A 1 
ATOM 957  C CE  . LYS A 1 121 ? -9.782  -9.893  14.444  1.00 82.16 121 A 1 
ATOM 958  N NZ  . LYS A 1 121 ? -10.823 -10.015 13.396  1.00 71.74 121 A 1 
ATOM 959  N N   . LEU A 1 122 ? -3.240  -10.349 13.478  1.00 94.39 122 A 1 
ATOM 960  C CA  . LEU A 1 122 ? -1.972  -10.759 12.863  1.00 94.29 122 A 1 
ATOM 961  C C   . LEU A 1 122 ? -1.398  -9.722  11.884  1.00 95.31 122 A 1 
ATOM 962  O O   . LEU A 1 122 ? -0.337  -9.960  11.321  1.00 94.29 122 A 1 
ATOM 963  C CB  . LEU A 1 122 ? -2.147  -12.121 12.162  1.00 92.65 122 A 1 
ATOM 964  C CG  . LEU A 1 122 ? -2.445  -13.302 13.096  1.00 84.64 122 A 1 
ATOM 965  C CD1 . LEU A 1 122 ? -2.613  -14.574 12.261  1.00 80.36 122 A 1 
ATOM 966  C CD2 . LEU A 1 122 ? -1.333  -13.546 14.116  1.00 79.83 122 A 1 
ATOM 967  N N   . PHE A 1 123 ? -2.084  -8.605  11.682  1.00 95.89 123 A 1 
ATOM 968  C CA  . PHE A 1 123 ? -1.701  -7.616  10.684  1.00 96.34 123 A 1 
ATOM 969  C C   . PHE A 1 123 ? -1.057  -6.393  11.327  1.00 96.27 123 A 1 
ATOM 970  O O   . PHE A 1 123 ? -1.636  -5.788  12.230  1.00 95.64 123 A 1 
ATOM 971  C CB  . PHE A 1 123 ? -2.918  -7.227  9.843   1.00 96.32 123 A 1 
ATOM 972  C CG  . PHE A 1 123 ? -3.541  -8.386  9.089   1.00 96.67 123 A 1 
ATOM 973  C CD1 . PHE A 1 123 ? -2.879  -8.933  7.979   1.00 95.19 123 A 1 
ATOM 974  C CD2 . PHE A 1 123 ? -4.773  -8.923  9.503   1.00 95.61 123 A 1 
ATOM 975  C CE1 . PHE A 1 123 ? -3.448  -10.010 7.276   1.00 94.97 123 A 1 
ATOM 976  C CE2 . PHE A 1 123 ? -5.342  -10.001 8.802   1.00 94.92 123 A 1 
ATOM 977  C CZ  . PHE A 1 123 ? -4.680  -10.544 7.685   1.00 95.27 123 A 1 
ATOM 978  N N   . ALA A 1 124 ? 0.112   -5.992  10.822  1.00 96.72 124 A 1 
ATOM 979  C CA  . ALA A 1 124 ? 0.601   -4.630  10.975  1.00 96.83 124 A 1 
ATOM 980  C C   . ALA A 1 124 ? -0.190  -3.715  10.029  1.00 97.16 124 A 1 
ATOM 981  O O   . ALA A 1 124 ? -0.415  -4.073  8.868   1.00 97.06 124 A 1 
ATOM 982  C CB  . ALA A 1 124 ? 2.102   -4.613  10.682  1.00 96.56 124 A 1 
ATOM 983  N N   . ILE A 1 125 ? -0.632  -2.558  10.526  1.00 97.13 125 A 1 
ATOM 984  C CA  . ILE A 1 125 ? -1.470  -1.620  9.775   1.00 97.18 125 A 1 
ATOM 985  C C   . ILE A 1 125 ? -0.642  -0.412  9.352   1.00 97.14 125 A 1 
ATOM 986  O O   . ILE A 1 125 ? 0.178   0.104   10.114  1.00 96.84 125 A 1 
ATOM 987  C CB  . ILE A 1 125 ? -2.726  -1.229  10.580  1.00 96.97 125 A 1 
ATOM 988  C CG1 . ILE A 1 125 ? -3.533  -2.450  11.081  1.00 95.95 125 A 1 
ATOM 989  C CG2 . ILE A 1 125 ? -3.637  -0.304  9.756   1.00 96.24 125 A 1 
ATOM 990  C CD1 . ILE A 1 125 ? -3.965  -3.452  10.000  1.00 90.54 125 A 1 
ATOM 991  N N   . ARG A 1 126 ? -0.873  0.039   8.125   1.00 97.57 126 A 1 
ATOM 992  C CA  . ARG A 1 126 ? -0.247  1.232   7.559   1.00 97.82 126 A 1 
ATOM 993  C C   . ARG A 1 126 ? -1.270  2.049   6.783   1.00 98.03 126 A 1 
ATOM 994  O O   . ARG A 1 126 ? -2.005  1.495   5.969   1.00 97.73 126 A 1 
ATOM 995  C CB  . ARG A 1 126 ? 0.939   0.798   6.689   1.00 97.46 126 A 1 
ATOM 996  C CG  . ARG A 1 126 ? 1.831   1.984   6.311   1.00 95.61 126 A 1 
ATOM 997  C CD  . ARG A 1 126 ? 3.046   1.504   5.521   1.00 94.72 126 A 1 
ATOM 998  N NE  . ARG A 1 126 ? 4.000   2.611   5.361   1.00 91.86 126 A 1 
ATOM 999  C CZ  . ARG A 1 126 ? 5.074   2.853   6.090   1.00 92.37 126 A 1 
ATOM 1000 N NH1 . ARG A 1 126 ? 5.499   2.065   7.031   1.00 83.42 126 A 1 
ATOM 1001 N NH2 . ARG A 1 126 ? 5.754   3.924   5.882   1.00 85.25 126 A 1 
ATOM 1002 N N   . ASP A 1 127 ? -1.288  3.357   7.036   1.00 97.61 127 A 1 
ATOM 1003 C CA  . ASP A 1 127 ? -2.164  4.320   6.372   1.00 97.77 127 A 1 
ATOM 1004 C C   . ASP A 1 127 ? -1.376  5.171   5.368   1.00 97.82 127 A 1 
ATOM 1005 O O   . ASP A 1 127 ? -0.157  5.355   5.484   1.00 97.44 127 A 1 
ATOM 1006 C CB  . ASP A 1 127 ? -2.888  5.179   7.424   1.00 97.53 127 A 1 
ATOM 1007 C CG  . ASP A 1 127 ? -4.118  4.522   8.058   1.00 96.95 127 A 1 
ATOM 1008 O OD1 . ASP A 1 127 ? -4.404  3.328   7.815   1.00 94.77 127 A 1 
ATOM 1009 O OD2 . ASP A 1 127 ? -4.861  5.200   8.798   1.00 94.53 127 A 1 
ATOM 1010 N N   . TYR A 1 128 ? -2.101  5.699   4.387   1.00 97.96 128 A 1 
ATOM 1011 C CA  . TYR A 1 128 ? -1.571  6.513   3.298   1.00 98.12 128 A 1 
ATOM 1012 C C   . TYR A 1 128 ? -2.550  7.628   2.946   1.00 98.03 128 A 1 
ATOM 1013 O O   . TYR A 1 128 ? -3.762  7.471   3.076   1.00 97.31 128 A 1 
ATOM 1014 C CB  . TYR A 1 128 ? -1.331  5.663   2.046   1.00 98.03 128 A 1 
ATOM 1015 C CG  . TYR A 1 128 ? -0.560  4.381   2.241   1.00 98.08 128 A 1 
ATOM 1016 C CD1 . TYR A 1 128 ? 0.795   4.301   1.879   1.00 97.03 128 A 1 
ATOM 1017 C CD2 . TYR A 1 128 ? -1.218  3.248   2.756   1.00 97.20 128 A 1 
ATOM 1018 C CE1 . TYR A 1 128 ? 1.487   3.089   2.020   1.00 96.39 128 A 1 
ATOM 1019 C CE2 . TYR A 1 128 ? -0.523  2.037   2.906   1.00 96.48 128 A 1 
ATOM 1020 C CZ  . TYR A 1 128 ? 0.827   1.952   2.533   1.00 96.60 128 A 1 
ATOM 1021 O OH  . TYR A 1 128 ? 1.484   0.770   2.656   1.00 95.30 128 A 1 
ATOM 1022 N N   . CYS A 1 129 ? -2.011  8.733   2.442   1.00 97.83 129 A 1 
ATOM 1023 C CA  . CYS A 1 129 ? -2.820  9.846   1.963   1.00 97.54 129 A 1 
ATOM 1024 C C   . CYS A 1 129 ? -2.092  10.582  0.832   1.00 97.98 129 A 1 
ATOM 1025 O O   . CYS A 1 129 ? -0.883  10.790  0.920   1.00 97.34 129 A 1 
ATOM 1026 C CB  . CYS A 1 129 ? -3.109  10.756  3.164   1.00 94.40 129 A 1 
ATOM 1027 S SG  . CYS A 1 129 ? -4.289  12.065  2.733   1.00 82.19 129 A 1 
ATOM 1028 N N   . ILE A 1 130 ? -2.829  10.989  -0.189  1.00 97.86 130 A 1 
ATOM 1029 C CA  . ILE A 1 130 ? -2.388  11.988  -1.167  1.00 98.05 130 A 1 
ATOM 1030 C C   . ILE A 1 130 ? -3.194  13.252  -0.902  1.00 97.80 130 A 1 
ATOM 1031 O O   . ILE A 1 130 ? -4.426  13.224  -0.969  1.00 97.38 130 A 1 
ATOM 1032 C CB  . ILE A 1 130 ? -2.545  11.499  -2.623  1.00 98.24 130 A 1 
ATOM 1033 C CG1 . ILE A 1 130 ? -1.787  10.173  -2.844  1.00 97.95 130 A 1 
ATOM 1034 C CG2 . ILE A 1 130 ? -2.062  12.593  -3.592  1.00 97.95 130 A 1 
ATOM 1035 C CD1 . ILE A 1 130 ? -1.908  9.595   -4.258  1.00 97.19 130 A 1 
ATOM 1036 N N   . LYS A 1 131 ? -2.517  14.353  -0.573  1.00 97.40 131 A 1 
ATOM 1037 C CA  . LYS A 1 131 ? -3.116  15.665  -0.327  1.00 97.20 131 A 1 
ATOM 1038 C C   . LYS A 1 131 ? -2.825  16.624  -1.468  1.00 97.47 131 A 1 
ATOM 1039 O O   . LYS A 1 131 ? -1.752  16.571  -2.069  1.00 97.17 131 A 1 
ATOM 1040 C CB  . LYS A 1 131 ? -2.611  16.237  0.999   1.00 96.34 131 A 1 
ATOM 1041 C CG  . LYS A 1 131 ? -3.111  15.462  2.227   1.00 94.34 131 A 1 
ATOM 1042 C CD  . LYS A 1 131 ? -2.559  16.173  3.464   1.00 91.11 131 A 1 
ATOM 1043 C CE  . LYS A 1 131 ? -3.255  15.807  4.762   1.00 84.76 131 A 1 
ATOM 1044 N NZ  . LYS A 1 131 ? -2.939  16.835  5.786   1.00 77.86 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? -3.782  17.508  -1.743  1.00 96.09 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? -3.588  18.626  -2.656  1.00 95.16 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? -2.820  19.790  -1.994  1.00 94.47 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? -2.449  19.745  -0.816  1.00 93.49 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? -4.934  19.046  -3.270  1.00 94.14 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? -5.953  19.680  -2.313  1.00 92.90 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? -5.558  20.194  -1.244  1.00 90.58 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? -7.154  19.676  -2.675  1.00 89.53 132 A 1 
ATOM 1053 N N   . LYS A 1 133 ? -2.594  20.863  -2.767  1.00 93.94 133 A 1 
ATOM 1054 C CA  . LYS A 1 133 ? -1.914  22.087  -2.312  1.00 92.58 133 A 1 
ATOM 1055 C C   . LYS A 1 133 ? -2.618  22.827  -1.162  1.00 92.75 133 A 1 
ATOM 1056 O O   . LYS A 1 133 ? -1.998  23.670  -0.529  1.00 90.87 133 A 1 
ATOM 1057 C CB  . LYS A 1 133 ? -1.725  23.029  -3.519  1.00 91.58 133 A 1 
ATOM 1058 C CG  . LYS A 1 133 ? -3.072  23.583  -4.035  1.00 88.50 133 A 1 
ATOM 1059 C CD  . LYS A 1 133 ? -2.885  24.628  -5.132  1.00 84.22 133 A 1 
ATOM 1060 C CE  . LYS A 1 133 ? -4.240  25.226  -5.557  1.00 76.63 133 A 1 
ATOM 1061 N NZ  . LYS A 1 133 ? -4.926  25.936  -4.451  1.00 68.86 133 A 1 
ATOM 1062 N N   . ASP A 1 134 ? -3.904  22.562  -0.935  1.00 93.75 134 A 1 
ATOM 1063 C CA  . ASP A 1 134 ? -4.728  23.174  0.115   1.00 93.85 134 A 1 
ATOM 1064 C C   . ASP A 1 134 ? -4.853  22.248  1.344   1.00 94.33 134 A 1 
ATOM 1065 O O   . ASP A 1 134 ? -5.726  22.437  2.190   1.00 92.66 134 A 1 
ATOM 1066 C CB  . ASP A 1 134 ? -6.097  23.592  -0.470  1.00 93.80 134 A 1 
ATOM 1067 C CG  . ASP A 1 134 ? -6.029  24.601  -1.629  1.00 91.92 134 A 1 
ATOM 1068 O OD1 . ASP A 1 134 ? -5.253  25.581  -1.556  1.00 87.86 134 A 1 
ATOM 1069 O OD2 . ASP A 1 134 ? -6.776  24.443  -2.621  1.00 88.20 134 A 1 
ATOM 1070 N N   . ASP A 1 135 ? -3.983  21.233  1.432   1.00 93.78 135 A 1 
ATOM 1071 C CA  . ASP A 1 135 ? -3.905  20.216  2.490   1.00 93.64 135 A 1 
ATOM 1072 C C   . ASP A 1 135 ? -5.160  19.317  2.602   1.00 94.66 135 A 1 
ATOM 1073 O O   . ASP A 1 135 ? -5.415  18.674  3.626   1.00 93.08 135 A 1 
ATOM 1074 C CB  . ASP A 1 135 ? -3.447  20.842  3.825   1.00 92.18 135 A 1 
ATOM 1075 C CG  . ASP A 1 135 ? -2.869  19.791  4.769   1.00 86.05 135 A 1 
ATOM 1076 O OD1 . ASP A 1 135 ? -1.982  19.022  4.338   1.00 82.66 135 A 1 
ATOM 1077 O OD2 . ASP A 1 135 ? -3.345  19.631  5.919   1.00 80.92 135 A 1 
ATOM 1078 N N   . ARG A 1 136 ? -5.962  19.207  1.525   1.00 94.24 136 A 1 
ATOM 1079 C CA  . ARG A 1 136 ? -7.151  18.354  1.472   1.00 95.06 136 A 1 
ATOM 1080 C C   . ARG A 1 136 ? -6.792  16.979  0.930   1.00 95.79 136 A 1 
ATOM 1081 O O   . ARG A 1 136 ? -6.097  16.862  -0.077  1.00 95.16 136 A 1 
ATOM 1082 C CB  . ARG A 1 136 ? -8.245  18.996  0.620   1.00 94.85 136 A 1 
ATOM 1083 C CG  . ARG A 1 136 ? -8.645  20.378  1.138   1.00 89.08 136 A 1 
ATOM 1084 C CD  . ARG A 1 136 ? -9.637  21.003  0.162   1.00 85.49 136 A 1 
ATOM 1085 N NE  . ARG A 1 136 ? -10.065 22.326  0.635   1.00 76.10 136 A 1 
ATOM 1086 C CZ  . ARG A 1 136 ? -10.600 23.271  -0.109  1.00 68.12 136 A 1 
ATOM 1087 N NH1 . ARG A 1 136 ? -10.820 23.094  -1.383  1.00 62.67 136 A 1 
ATOM 1088 N NH2 . ARG A 1 136 ? -10.916 24.418  0.421   1.00 57.93 136 A 1 
ATOM 1089 N N   . ALA A 1 137 ? -7.310  15.938  1.569   1.00 96.17 137 A 1 
ATOM 1090 C CA  . ALA A 1 137 ? -7.131  14.569  1.098   1.00 96.62 137 A 1 
ATOM 1091 C C   . ALA A 1 137 ? -7.879  14.352  -0.229  1.00 96.78 137 A 1 
ATOM 1092 O O   . ALA A 1 137 ? -9.102  14.431  -0.276  1.00 95.85 137 A 1 
ATOM 1093 C CB  . ALA A 1 137 ? -7.585  13.600  2.193   1.00 95.99 137 A 1 
ATOM 1094 N N   . ALA A 1 138 ? -7.129  14.049  -1.292  1.00 97.12 138 A 1 
ATOM 1095 C CA  . ALA A 1 138 ? -7.662  13.607  -2.580  1.00 97.40 138 A 1 
ATOM 1096 C C   . ALA A 1 138 ? -7.787  12.074  -2.633  1.00 97.44 138 A 1 
ATOM 1097 O O   . ALA A 1 138 ? -8.744  11.536  -3.188  1.00 96.68 138 A 1 
ATOM 1098 C CB  . ALA A 1 138 ? -6.731  14.139  -3.677  1.00 97.37 138 A 1 
ATOM 1099 N N   . VAL A 1 139 ? -6.830  11.374  -2.012  1.00 97.72 139 A 1 
ATOM 1100 C CA  . VAL A 1 139 ? -6.806  9.909   -1.911  1.00 98.05 139 A 1 
ATOM 1101 C C   . VAL A 1 139 ? -6.466  9.511   -0.483  1.00 97.91 139 A 1 
ATOM 1102 O O   . VAL A 1 139 ? -5.561  10.080  0.128   1.00 97.50 139 A 1 
ATOM 1103 C CB  . VAL A 1 139 ? -5.810  9.280   -2.904  1.00 98.14 139 A 1 
ATOM 1104 C CG1 . VAL A 1 139 ? -5.925  7.749   -2.924  1.00 97.53 139 A 1 
ATOM 1105 C CG2 . VAL A 1 139 ? -6.016  9.783   -4.340  1.00 97.28 139 A 1 
ATOM 1106 N N   . SER A 1 140 ? -7.160  8.502   0.055   1.00 97.63 140 A 1 
ATOM 1107 C CA  . SER A 1 140 ? -6.885  7.901   1.362   1.00 97.51 140 A 1 
ATOM 1108 C C   . SER A 1 140 ? -6.768  6.393   1.215   1.00 97.74 140 A 1 
ATOM 1109 O O   . SER A 1 140 ? -7.491  5.794   0.420   1.00 97.31 140 A 1 
ATOM 1110 C CB  . SER A 1 140 ? -7.995  8.252   2.350   1.00 96.56 140 A 1 
ATOM 1111 O OG  . SER A 1 140 ? -8.013  9.647   2.582   1.00 89.76 140 A 1 
ATOM 1112 N N   . ALA A 1 141 ? -5.873  5.753   1.972   1.00 97.76 141 A 1 
ATOM 1113 C CA  . ALA A 1 141 ? -5.732  4.305   1.902   1.00 98.00 141 A 1 
ATOM 1114 C C   . ALA A 1 141 ? -5.302  3.683   3.227   1.00 97.90 141 A 1 
ATOM 1115 O O   . ALA A 1 141 ? -4.665  4.320   4.063   1.00 97.63 141 A 1 
ATOM 1116 C CB  . ALA A 1 141 ? -4.770  3.941   0.765   1.00 98.02 141 A 1 
ATOM 1117 N N   . ARG A 1 142 ? -5.625  2.395   3.388   1.00 98.20 142 A 1 
ATOM 1118 C CA  . ARG A 1 142 ? -5.150  1.554   4.486   1.00 98.28 142 A 1 
ATOM 1119 C C   . ARG A 1 142 ? -4.676  0.223   3.938   1.00 98.36 142 A 1 
ATOM 1120 O O   . ARG A 1 142 ? -5.329  -0.368  3.075   1.00 98.08 142 A 1 
ATOM 1121 C CB  . ARG A 1 142 ? -6.257  1.410   5.540   1.00 97.91 142 A 1 
ATOM 1122 C CG  . ARG A 1 142 ? -5.853  0.489   6.704   1.00 97.33 142 A 1 
ATOM 1123 C CD  . ARG A 1 142 ? -6.800  0.644   7.900   1.00 96.63 142 A 1 
ATOM 1124 N NE  . ARG A 1 142 ? -6.588  1.947   8.554   1.00 94.78 142 A 1 
ATOM 1125 C CZ  . ARG A 1 142 ? -7.305  2.529   9.484   1.00 95.18 142 A 1 
ATOM 1126 N NH1 . ARG A 1 142 ? -8.355  1.972   10.012  1.00 90.28 142 A 1 
ATOM 1127 N NH2 . ARG A 1 142 ? -6.955  3.715   9.896   1.00 91.12 142 A 1 
ATOM 1128 N N   . SER A 1 143 ? -3.560  -0.285  4.472   1.00 98.16 143 A 1 
ATOM 1129 C CA  . SER A 1 143 ? -3.028  -1.606  4.154   1.00 98.15 143 A 1 
ATOM 1130 C C   . SER A 1 143 ? -2.815  -2.452  5.404   1.00 98.03 143 A 1 
ATOM 1131 O O   . SER A 1 143 ? -2.602  -1.939  6.505   1.00 97.70 143 A 1 
ATOM 1132 C CB  . SER A 1 143 ? -1.751  -1.496  3.320   1.00 97.95 143 A 1 
ATOM 1133 O OG  . SER A 1 143 ? -0.721  -0.862  4.056   1.00 96.96 143 A 1 
ATOM 1134 N N   . ALA A 1 144 ? -2.872  -3.775  5.224   1.00 98.02 144 A 1 
ATOM 1135 C CA  . ALA A 1 144 ? -2.631  -4.795  6.226   1.00 98.11 144 A 1 
ATOM 1136 C C   . ALA A 1 144 ? -1.484  -5.704  5.775   1.00 98.05 144 A 1 
ATOM 1137 O O   . ALA A 1 144 ? -1.522  -6.279  4.681   1.00 97.64 144 A 1 
ATOM 1138 C CB  . ALA A 1 144 ? -3.933  -5.572  6.446   1.00 97.95 144 A 1 
ATOM 1139 N N   . TRP A 1 145 ? -0.477  -5.864  6.641   1.00 97.91 145 A 1 
ATOM 1140 C CA  . TRP A 1 145 ? 0.764   -6.572  6.357   1.00 97.82 145 A 1 
ATOM 1141 C C   . TRP A 1 145 ? 0.953   -7.741  7.317   1.00 97.84 145 A 1 
ATOM 1142 O O   . TRP A 1 145 ? 0.770   -7.598  8.527   1.00 97.27 145 A 1 
ATOM 1143 C CB  . TRP A 1 145 ? 1.945   -5.604  6.453   1.00 97.48 145 A 1 
ATOM 1144 C CG  . TRP A 1 145 ? 1.906   -4.455  5.498   1.00 97.12 145 A 1 
ATOM 1145 C CD1 . TRP A 1 145 ? 1.128   -3.352  5.603   1.00 95.83 145 A 1 
ATOM 1146 C CD2 . TRP A 1 145 ? 2.663   -4.290  4.264   1.00 96.68 145 A 1 
ATOM 1147 N NE1 . TRP A 1 145 ? 1.343   -2.523  4.524   1.00 95.14 145 A 1 
ATOM 1148 C CE2 . TRP A 1 145 ? 2.284   -3.050  3.669   1.00 95.85 145 A 1 
ATOM 1149 C CE3 . TRP A 1 145 ? 3.633   -5.062  3.596   1.00 95.23 145 A 1 
ATOM 1150 C CZ2 . TRP A 1 145 ? 2.836   -2.603  2.461   1.00 94.47 145 A 1 
ATOM 1151 C CZ3 . TRP A 1 145 ? 4.196   -4.616  2.384   1.00 93.77 145 A 1 
ATOM 1152 C CH2 . TRP A 1 145 ? 3.802   -3.390  1.817   1.00 93.13 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? 1.368   -8.892  6.796   1.00 96.87 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? 1.842   -10.017 7.591   1.00 96.61 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? 3.351   -9.884  7.784   1.00 96.31 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? 4.088   -9.687  6.820   1.00 95.52 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? 1.489   -11.343 6.903   1.00 96.45 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? -0.017  -11.643 6.849   1.00 94.26 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? -0.262  -12.881 5.992   1.00 92.63 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? -0.602  -11.902 8.238   1.00 92.87 146 A 1 
ATOM 1161 N N   . ILE A 1 147 ? 3.810   -10.041 9.038   1.00 95.70 147 A 1 
ATOM 1162 C CA  . ILE A 1 147 ? 5.237   -10.182 9.344   1.00 95.47 147 A 1 
ATOM 1163 C C   . ILE A 1 147 ? 5.524   -11.678 9.409   1.00 95.35 147 A 1 
ATOM 1164 O O   . ILE A 1 147 ? 4.914   -12.385 10.211  1.00 94.63 147 A 1 
ATOM 1165 C CB  . ILE A 1 147 ? 5.621   -9.443  10.642  1.00 95.08 147 A 1 
ATOM 1166 C CG1 . ILE A 1 147 ? 5.125   -7.977  10.611  1.00 94.21 147 A 1 
ATOM 1167 C CG2 . ILE A 1 147 ? 7.146   -9.516  10.824  1.00 93.97 147 A 1 
ATOM 1168 C CD1 . ILE A 1 147 ? 5.426   -7.189  11.887  1.00 91.89 147 A 1 
ATOM 1169 N N   . VAL A 1 148 ? 6.412   -12.185 8.550   1.00 95.44 148 A 1 
ATOM 1170 C CA  . VAL A 1 148 ? 6.661   -13.619 8.379   1.00 95.29 148 A 1 
ATOM 1171 C C   . VAL A 1 148 ? 8.097   -13.954 8.773   1.00 95.30 148 A 1 
ATOM 1172 O O   . VAL A 1 148 ? 9.032   -13.288 8.341   1.00 94.78 148 A 1 
ATOM 1173 C CB  . VAL A 1 148 ? 6.327   -14.062 6.940   1.00 94.55 148 A 1 
ATOM 1174 C CG1 . VAL A 1 148 ? 6.563   -15.560 6.720   1.00 90.74 148 A 1 
ATOM 1175 C CG2 . VAL A 1 148 ? 4.849   -13.785 6.621   1.00 91.14 148 A 1 
ATOM 1176 N N   . ASP A 1 149 ? 8.266   -14.997 9.584   1.00 94.27 149 A 1 
ATOM 1177 C CA  . ASP A 1 149 ? 9.554   -15.671 9.811   1.00 94.08 149 A 1 
ATOM 1178 C C   . ASP A 1 149 ? 9.919   -16.429 8.526   1.00 93.49 149 A 1 
ATOM 1179 O O   . ASP A 1 149 ? 9.205   -17.348 8.112   1.00 92.43 149 A 1 
ATOM 1180 C CB  . ASP A 1 149 ? 9.413   -16.586 11.040  1.00 93.79 149 A 1 
ATOM 1181 C CG  . ASP A 1 149 ? 10.650  -17.411 11.423  1.00 93.34 149 A 1 
ATOM 1182 O OD1 . ASP A 1 149 ? 11.331  -17.933 10.520  1.00 89.24 149 A 1 
ATOM 1183 O OD2 . ASP A 1 149 ? 10.833  -17.657 12.647  1.00 88.20 149 A 1 
ATOM 1184 N N   . MET A 1 150 ? 11.017  -16.031 7.877   1.00 93.16 150 A 1 
ATOM 1185 C CA  . MET A 1 150 ? 11.417  -16.556 6.568   1.00 91.91 150 A 1 
ATOM 1186 C C   . MET A 1 150 ? 11.963  -17.983 6.639   1.00 92.00 150 A 1 
ATOM 1187 O O   . MET A 1 150 ? 11.833  -18.737 5.671   1.00 89.75 150 A 1 
ATOM 1188 C CB  . MET A 1 150 ? 12.451  -15.618 5.929   1.00 90.43 150 A 1 
ATOM 1189 C CG  . MET A 1 150 ? 11.840  -14.279 5.521   1.00 86.53 150 A 1 
ATOM 1190 S SD  . MET A 1 150 ? 10.453  -14.412 4.353   1.00 81.72 150 A 1 
ATOM 1191 C CE  . MET A 1 150 ? 11.317  -14.944 2.854   1.00 70.09 150 A 1 
ATOM 1192 N N   . GLU A 1 151 ? 12.536  -18.386 7.778   1.00 92.27 151 A 1 
ATOM 1193 C CA  . GLU A 1 151 ? 13.024  -19.751 7.997   1.00 92.44 151 A 1 
ATOM 1194 C C   . GLU A 1 151 ? 11.847  -20.716 8.203   1.00 92.27 151 A 1 
ATOM 1195 O O   . GLU A 1 151 ? 11.745  -21.752 7.541   1.00 89.77 151 A 1 
ATOM 1196 C CB  . GLU A 1 151 ? 13.972  -19.745 9.211   1.00 91.82 151 A 1 
ATOM 1197 C CG  . GLU A 1 151 ? 14.661  -21.100 9.430   1.00 78.95 151 A 1 
ATOM 1198 C CD  . GLU A 1 151 ? 15.518  -21.157 10.707  1.00 72.23 151 A 1 
ATOM 1199 O OE1 . GLU A 1 151 ? 16.110  -22.237 10.936  1.00 65.46 151 A 1 
ATOM 1200 O OE2 . GLU A 1 151 ? 15.533  -20.173 11.475  1.00 67.41 151 A 1 
ATOM 1201 N N   . LYS A 1 152 ? 10.911  -20.340 9.086   1.00 92.37 152 A 1 
ATOM 1202 C CA  . LYS A 1 152 ? 9.746   -21.168 9.430   1.00 91.54 152 A 1 
ATOM 1203 C C   . LYS A 1 152 ? 8.570   -21.010 8.464   1.00 91.40 152 A 1 
ATOM 1204 O O   . LYS A 1 152 ? 7.642   -21.819 8.523   1.00 88.78 152 A 1 
ATOM 1205 C CB  . LYS A 1 152 ? 9.314   -20.873 10.865  1.00 91.37 152 A 1 
ATOM 1206 C CG  . LYS A 1 152 ? 10.434  -21.179 11.869  1.00 89.38 152 A 1 
ATOM 1207 C CD  . LYS A 1 152 ? 9.948   -20.929 13.300  1.00 83.33 152 A 1 
ATOM 1208 C CE  . LYS A 1 152 ? 11.146  -20.955 14.246  1.00 79.76 152 A 1 
ATOM 1209 N NZ  . LYS A 1 152 ? 11.363  -19.622 14.843  1.00 70.79 152 A 1 
ATOM 1210 N N   . ARG A 1 153 ? 8.583   -19.972 7.627   1.00 91.24 153 A 1 
ATOM 1211 C CA  . ARG A 1 153 ? 7.491   -19.577 6.717   1.00 90.13 153 A 1 
ATOM 1212 C C   . ARG A 1 153 ? 6.136   -19.485 7.435   1.00 91.30 153 A 1 
ATOM 1213 O O   . ARG A 1 153 ? 5.131   -20.024 6.978   1.00 88.02 153 A 1 
ATOM 1214 C CB  . ARG A 1 153 ? 7.455   -20.486 5.491   1.00 88.47 153 A 1 
ATOM 1215 C CG  . ARG A 1 153 ? 8.752   -20.426 4.676   1.00 83.31 153 A 1 
ATOM 1216 C CD  . ARG A 1 153 ? 8.569   -21.235 3.399   1.00 75.34 153 A 1 
ATOM 1217 N NE  . ARG A 1 153 ? 9.729   -21.095 2.511   1.00 68.74 153 A 1 
ATOM 1218 C CZ  . ARG A 1 153 ? 9.768   -21.383 1.227   1.00 60.36 153 A 1 
ATOM 1219 N NH1 . ARG A 1 153 ? 8.742   -21.897 0.598   1.00 54.79 153 A 1 
ATOM 1220 N NH2 . ARG A 1 153 ? 10.851  -21.152 0.539   1.00 53.27 153 A 1 
ATOM 1221 N N   . ARG A 1 154 ? 6.120   -18.822 8.596   1.00 92.30 154 A 1 
ATOM 1222 C CA  . ARG A 1 154 ? 4.911   -18.648 9.415   1.00 92.77 154 A 1 
ATOM 1223 C C   . ARG A 1 154 ? 4.732   -17.186 9.813   1.00 94.37 154 A 1 
ATOM 1224 O O   . ARG A 1 154 ? 5.725   -16.541 10.155  1.00 93.51 154 A 1 
ATOM 1225 C CB  . ARG A 1 154 ? 4.965   -19.548 10.657  1.00 90.24 154 A 1 
ATOM 1226 C CG  . ARG A 1 154 ? 4.724   -21.014 10.288  1.00 80.68 154 A 1 
ATOM 1227 C CD  . ARG A 1 154 ? 4.813   -21.912 11.519  1.00 78.48 154 A 1 
ATOM 1228 N NE  . ARG A 1 154 ? 4.673   -23.330 11.149  1.00 67.28 154 A 1 
ATOM 1229 C CZ  . ARG A 1 154 ? 4.499   -24.344 11.979  1.00 59.94 154 A 1 
ATOM 1230 N NH1 . ARG A 1 154 ? 4.425   -24.172 13.268  1.00 53.82 154 A 1 
ATOM 1231 N NH2 . ARG A 1 154 ? 4.400   -25.559 11.521  1.00 49.83 154 A 1 
ATOM 1232 N N   . PRO A 1 155 ? 3.483   -16.688 9.837   1.00 93.78 155 A 1 
ATOM 1233 C CA  . PRO A 1 155 ? 3.193   -15.361 10.361  1.00 93.76 155 A 1 
ATOM 1234 C C   . PRO A 1 155 ? 3.597   -15.239 11.833  1.00 94.25 155 A 1 
ATOM 1235 O O   . PRO A 1 155 ? 3.322   -16.125 12.649  1.00 93.21 155 A 1 
ATOM 1236 C CB  . PRO A 1 155 ? 1.691   -15.135 10.165  1.00 92.21 155 A 1 
ATOM 1237 C CG  . PRO A 1 155 ? 1.328   -16.102 9.041   1.00 88.85 155 A 1 
ATOM 1238 C CD  . PRO A 1 155 ? 2.271   -17.277 9.287   1.00 91.87 155 A 1 
ATOM 1239 N N   . LEU A 1 156 ? 4.219   -14.122 12.175  1.00 93.71 156 A 1 
ATOM 1240 C CA  . LEU A 1 156 ? 4.538   -13.699 13.529  1.00 93.46 156 A 1 
ATOM 1241 C C   . LEU A 1 156 ? 3.437   -12.780 14.064  1.00 93.94 156 A 1 
ATOM 1242 O O   . LEU A 1 156 ? 2.709   -12.136 13.312  1.00 93.20 156 A 1 
ATOM 1243 C CB  . LEU A 1 156 ? 5.913   -13.009 13.537  1.00 92.89 156 A 1 
ATOM 1244 C CG  . LEU A 1 156 ? 7.086   -13.909 13.101  1.00 91.11 156 A 1 
ATOM 1245 C CD1 . LEU A 1 156 ? 8.379   -13.100 13.090  1.00 87.83 156 A 1 
ATOM 1246 C CD2 . LEU A 1 156 ? 7.271   -15.101 14.049  1.00 87.92 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? 3.331   -12.686 15.400  1.00 93.66 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? 2.508   -11.641 16.014  1.00 93.45 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? 3.198   -10.287 15.814  1.00 94.08 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? 4.370   -10.171 16.173  1.00 92.77 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? 2.278   -11.928 17.500  1.00 92.33 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? 1.327   -13.111 17.709  1.00 86.05 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? 0.965   -13.209 19.189  1.00 79.61 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? 0.006   -14.302 19.445  1.00 70.96 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? -1.003  -14.280 20.299  1.00 62.57 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? -1.292  -13.225 21.013  1.00 56.19 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? -1.758  -15.336 20.452  1.00 55.02 157 A 1 
ATOM 1258 N N   . PRO A 1 158 ? 2.500   -9.270  15.284  1.00 94.00 158 A 1 
ATOM 1259 C CA  . PRO A 1 158 ? 3.133   -8.003  14.907  1.00 93.29 158 A 1 
ATOM 1260 C C   . PRO A 1 158 ? 3.525   -7.123  16.102  1.00 92.95 158 A 1 
ATOM 1261 O O   . PRO A 1 158 ? 4.367   -6.245  15.946  1.00 91.31 158 A 1 
ATOM 1262 C CB  . PRO A 1 158 ? 2.114   -7.316  13.994  1.00 92.50 158 A 1 
ATOM 1263 C CG  . PRO A 1 158 ? 0.774   -7.820  14.511  1.00 92.38 158 A 1 
ATOM 1264 C CD  . PRO A 1 158 ? 1.089   -9.255  14.911  1.00 94.13 158 A 1 
ATOM 1265 N N   . GLN A 1 159 ? 2.974   -7.370  17.306  1.00 93.42 159 A 1 
ATOM 1266 C CA  . GLN A 1 159 ? 3.123   -6.527  18.500  1.00 91.83 159 A 1 
ATOM 1267 C C   . GLN A 1 159 ? 4.579   -6.146  18.788  1.00 91.33 159 A 1 
ATOM 1268 O O   . GLN A 1 159 ? 4.907   -4.968  18.864  1.00 89.69 159 A 1 
ATOM 1269 C CB  . GLN A 1 159 ? 2.538   -7.234  19.741  1.00 90.10 159 A 1 
ATOM 1270 C CG  . GLN A 1 159 ? 1.016   -7.368  19.754  1.00 77.06 159 A 1 
ATOM 1271 C CD  . GLN A 1 159 ? 0.446   -8.532  18.949  1.00 74.32 159 A 1 
ATOM 1272 O OE1 . GLN A 1 159 ? 1.111   -9.257  18.220  1.00 67.88 159 A 1 
ATOM 1273 N NE2 . GLN A 1 159 ? -0.840  -8.776  19.044  1.00 62.88 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? 5.478   -7.130  18.871  1.00 90.95 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? 6.877   -6.913  19.250  1.00 88.87 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? 7.663   -6.002  18.285  1.00 89.22 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? 8.695   -5.438  18.665  1.00 86.44 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? 7.545   -8.292  19.348  1.00 87.34 160 A 1 
ATOM 1279 N N   . VAL A 1 161 ? 7.206   -5.887  17.041  1.00 90.48 161 A 1 
ATOM 1280 C CA  . VAL A 1 161 ? 7.776   -4.986  16.035  1.00 89.61 161 A 1 
ATOM 1281 C C   . VAL A 1 161 ? 7.041   -3.648  16.061  1.00 90.61 161 A 1 
ATOM 1282 O O   . VAL A 1 161 ? 7.683   -2.608  16.144  1.00 89.81 161 A 1 
ATOM 1283 C CB  . VAL A 1 161 ? 7.749   -5.622  14.633  1.00 88.60 161 A 1 
ATOM 1284 C CG1 . VAL A 1 161 ? 8.394   -4.690  13.596  1.00 84.00 161 A 1 
ATOM 1285 C CG2 . VAL A 1 161 ? 8.508   -6.952  14.612  1.00 84.47 161 A 1 
ATOM 1286 N N   . MET A 1 162 ? 5.709   -3.666  16.052  1.00 89.89 162 A 1 
ATOM 1287 C CA  . MET A 1 162 ? 4.889   -2.452  15.944  1.00 89.83 162 A 1 
ATOM 1288 C C   . MET A 1 162 ? 4.986   -1.539  17.170  1.00 90.39 162 A 1 
ATOM 1289 O O   . MET A 1 162 ? 4.942   -0.329  17.006  1.00 89.32 162 A 1 
ATOM 1290 C CB  . MET A 1 162 ? 3.428   -2.822  15.667  1.00 89.40 162 A 1 
ATOM 1291 C CG  . MET A 1 162 ? 3.236   -3.482  14.294  1.00 86.18 162 A 1 
ATOM 1292 S SD  . MET A 1 162 ? 3.878   -2.566  12.862  1.00 85.96 162 A 1 
ATOM 1293 C CE  . MET A 1 162 ? 2.905   -1.042  12.950  1.00 76.05 162 A 1 
ATOM 1294 N N   . GLU A 1 163 ? 5.187   -2.077  18.379  1.00 88.52 163 A 1 
ATOM 1295 C CA  . GLU A 1 163 ? 5.396   -1.285  19.607  1.00 87.49 163 A 1 
ATOM 1296 C C   . GLU A 1 163 ? 6.670   -0.423  19.573  1.00 88.01 163 A 1 
ATOM 1297 O O   . GLU A 1 163 ? 6.808   0.513   20.356  1.00 85.29 163 A 1 
ATOM 1298 C CB  . GLU A 1 163 ? 5.460   -2.243  20.808  1.00 85.36 163 A 1 
ATOM 1299 C CG  . GLU A 1 163 ? 4.085   -2.823  21.185  1.00 79.91 163 A 1 
ATOM 1300 C CD  . GLU A 1 163 ? 4.166   -3.962  22.217  1.00 76.03 163 A 1 
ATOM 1301 O OE1 . GLU A 1 163 ? 3.096   -4.553  22.499  1.00 70.60 163 A 1 
ATOM 1302 O OE2 . GLU A 1 163 ? 5.284   -4.288  22.679  1.00 72.78 163 A 1 
ATOM 1303 N N   . LYS A 1 164 ? 7.606   -0.729  18.670  1.00 89.92 164 A 1 
ATOM 1304 C CA  . LYS A 1 164 ? 8.842   0.049   18.468  1.00 89.16 164 A 1 
ATOM 1305 C C   . LYS A 1 164 ? 8.697   1.126   17.394  1.00 90.94 164 A 1 
ATOM 1306 O O   . LYS A 1 164 ? 9.631   1.898   17.186  1.00 88.90 164 A 1 
ATOM 1307 C CB  . LYS A 1 164 ? 9.996   -0.895  18.111  1.00 88.02 164 A 1 
ATOM 1308 C CG  . LYS A 1 164 ? 10.232  -1.963  19.181  1.00 85.30 164 A 1 
ATOM 1309 C CD  . LYS A 1 164 ? 11.337  -2.914  18.719  1.00 79.80 164 A 1 
ATOM 1310 C CE  . LYS A 1 164 ? 11.498  -4.032  19.747  1.00 75.03 164 A 1 
ATOM 1311 N NZ  . LYS A 1 164 ? 12.467  -5.046  19.273  1.00 64.68 164 A 1 
ATOM 1312 N N   . LEU A 1 165 ? 7.574   1.145   16.684  1.00 91.25 165 A 1 
ATOM 1313 C CA  . LEU A 1 165 ? 7.285   2.084   15.605  1.00 91.75 165 A 1 
ATOM 1314 C C   . LEU A 1 165 ? 6.325   3.177   16.088  1.00 92.12 165 A 1 
ATOM 1315 O O   . LEU A 1 165 ? 5.568   2.957   17.034  1.00 91.24 165 A 1 
ATOM 1316 C CB  . LEU A 1 165 ? 6.720   1.325   14.392  1.00 92.20 165 A 1 
ATOM 1317 C CG  . LEU A 1 165 ? 7.653   0.254   13.798  1.00 91.89 165 A 1 
ATOM 1318 C CD1 . LEU A 1 165 ? 6.998   -0.367  12.566  1.00 89.47 165 A 1 
ATOM 1319 C CD2 . LEU A 1 165 ? 9.007   0.825   13.381  1.00 89.91 165 A 1 
ATOM 1320 N N   . PRO A 1 166 ? 6.299   4.348   15.432  1.00 93.53 166 A 1 
ATOM 1321 C CA  . PRO A 1 166 ? 5.302   5.370   15.734  1.00 92.41 166 A 1 
ATOM 1322 C C   . PRO A 1 166 ? 3.881   4.822   15.563  1.00 92.50 166 A 1 
ATOM 1323 O O   . PRO A 1 166 ? 3.535   4.301   14.504  1.00 91.54 166 A 1 
ATOM 1324 C CB  . PRO A 1 166 ? 5.588   6.523   14.771  1.00 91.59 166 A 1 
ATOM 1325 C CG  . PRO A 1 166 ? 7.050   6.319   14.375  1.00 90.83 166 A 1 
ATOM 1326 C CD  . PRO A 1 166 ? 7.206   4.808   14.394  1.00 93.18 166 A 1 
ATOM 1327 N N   . LEU A 1 167 ? 3.031   4.954   16.590  1.00 90.36 167 A 1 
ATOM 1328 C CA  . LEU A 1 167 ? 1.655   4.437   16.544  1.00 89.19 167 A 1 
ATOM 1329 C C   . LEU A 1 167 ? 0.686   5.381   15.824  1.00 90.19 167 A 1 
ATOM 1330 O O   . LEU A 1 167 ? -0.313  4.919   15.285  1.00 86.32 167 A 1 
ATOM 1331 C CB  . LEU A 1 167 ? 1.166   4.116   17.969  1.00 85.77 167 A 1 
ATOM 1332 C CG  . LEU A 1 167 ? 1.954   3.009   18.692  1.00 81.09 167 A 1 
ATOM 1333 C CD1 . LEU A 1 167 ? 1.364   2.798   20.082  1.00 76.35 167 A 1 
ATOM 1334 C CD2 . LEU A 1 167 ? 1.905   1.671   17.944  1.00 77.39 167 A 1 
ATOM 1335 N N   . ASN A 1 168 ? 0.980   6.677   15.795  1.00 92.10 168 A 1 
ATOM 1336 C CA  . ASN A 1 168 ? 0.171   7.722   15.151  1.00 92.03 168 A 1 
ATOM 1337 C C   . ASN A 1 168 ? -1.339  7.617   15.471  1.00 91.97 168 A 1 
ATOM 1338 O O   . ASN A 1 168 ? -2.168  7.734   14.569  1.00 89.25 168 A 1 
ATOM 1339 C CB  . ASN A 1 168 ? 0.474   7.728   13.639  1.00 91.30 168 A 1 
ATOM 1340 C CG  . ASN A 1 168 ? 1.929   7.993   13.321  1.00 91.06 168 A 1 
ATOM 1341 O OD1 . ASN A 1 168 ? 2.463   9.053   13.592  1.00 86.27 168 A 1 
ATOM 1342 N ND2 . ASN A 1 168 ? 2.612   7.035   12.740  1.00 87.55 168 A 1 
ATOM 1343 N N   . GLU A 1 169 ? -1.708  7.351   16.733  1.00 89.45 169 A 1 
ATOM 1344 C CA  . GLU A 1 169 ? -3.069  6.933   17.137  1.00 87.90 169 A 1 
ATOM 1345 C C   . GLU A 1 169 ? -4.171  7.912   16.709  1.00 87.04 169 A 1 
ATOM 1346 O O   . GLU A 1 169 ? -5.250  7.487   16.299  1.00 81.89 169 A 1 
ATOM 1347 C CB  . GLU A 1 169 ? -3.128  6.710   18.654  1.00 86.26 169 A 1 
ATOM 1348 C CG  . GLU A 1 169 ? -2.304  5.489   19.083  1.00 82.01 169 A 1 
ATOM 1349 C CD  . GLU A 1 169 ? -2.384  5.170   20.584  1.00 77.70 169 A 1 
ATOM 1350 O OE1 . GLU A 1 169 ? -1.906  4.071   20.950  1.00 70.97 169 A 1 
ATOM 1351 O OE2 . GLU A 1 169 ? -2.919  6.000   21.347  1.00 72.58 169 A 1 
ATOM 1352 N N   . GLU A 1 170 ? -3.885  9.203   16.726  1.00 86.36 170 A 1 
ATOM 1353 C CA  . GLU A 1 170 ? -4.830  10.269  16.364  1.00 86.66 170 A 1 
ATOM 1354 C C   . GLU A 1 170 ? -4.927  10.519  14.848  1.00 88.55 170 A 1 
ATOM 1355 O O   . GLU A 1 170 ? -5.812  11.238  14.389  1.00 84.81 170 A 1 
ATOM 1356 C CB  . GLU A 1 170 ? -4.435  11.557  17.100  1.00 84.19 170 A 1 
ATOM 1357 C CG  . GLU A 1 170 ? -4.427  11.388  18.632  1.00 78.37 170 A 1 
ATOM 1358 C CD  . GLU A 1 170 ? -4.093  12.685  19.387  1.00 69.23 170 A 1 
ATOM 1359 O OE1 . GLU A 1 170 ? -4.251  12.682  20.627  1.00 61.79 170 A 1 
ATOM 1360 O OE2 . GLU A 1 170 ? -3.669  13.668  18.736  1.00 63.46 170 A 1 
ATOM 1361 N N   . LEU A 1 171 ? -4.032  9.928   14.044  1.00 89.69 171 A 1 
ATOM 1362 C CA  . LEU A 1 171 ? -3.958  10.167  12.609  1.00 90.80 171 A 1 
ATOM 1363 C C   . LEU A 1 171 ? -4.517  8.968   11.833  1.00 91.72 171 A 1 
ATOM 1364 O O   . LEU A 1 171 ? -3.821  7.972   11.634  1.00 89.70 171 A 1 
ATOM 1365 C CB  . LEU A 1 171 ? -2.502  10.502  12.235  1.00 89.97 171 A 1 
ATOM 1366 C CG  . LEU A 1 171 ? -2.321  10.910  10.762  1.00 84.27 171 A 1 
ATOM 1367 C CD1 . LEU A 1 171 ? -3.043  12.210  10.424  1.00 80.30 171 A 1 
ATOM 1368 C CD2 . LEU A 1 171 ? -0.831  11.103  10.469  1.00 81.29 171 A 1 
ATOM 1369 N N   . ASN A 1 172 ? -5.761  9.061   11.364  1.00 93.30 172 A 1 
ATOM 1370 C CA  . ASN A 1 172 ? -6.417  8.015   10.576  1.00 93.19 172 A 1 
ATOM 1371 C C   . ASN A 1 172 ? -6.657  8.506   9.146   1.00 93.88 172 A 1 
ATOM 1372 O O   . ASN A 1 172 ? -7.316  9.528   8.957   1.00 91.88 172 A 1 
ATOM 1373 C CB  . ASN A 1 172 ? -7.727  7.591   11.259  1.00 91.12 172 A 1 
ATOM 1374 C CG  . ASN A 1 172 ? -7.479  6.951   12.612  1.00 87.74 172 A 1 
ATOM 1375 O OD1 . ASN A 1 172 ? -7.048  5.813   12.716  1.00 81.36 172 A 1 
ATOM 1376 N ND2 . ASN A 1 172 ? -7.709  7.666   13.688  1.00 80.74 172 A 1 
ATOM 1377 N N   . ALA A 1 173 ? -6.168  7.764   8.146   1.00 92.86 173 A 1 
ATOM 1378 C CA  . ALA A 1 173 ? -6.496  8.032   6.745   1.00 93.08 173 A 1 
ATOM 1379 C C   . ALA A 1 173 ? -7.909  7.559   6.395   1.00 93.62 173 A 1 
ATOM 1380 O O   . ALA A 1 173 ? -8.579  8.160   5.559   1.00 92.15 173 A 1 
ATOM 1381 C CB  . ALA A 1 173 ? -5.466  7.342   5.845   1.00 93.07 173 A 1 
ATOM 1382 N N   . VAL A 1 174 ? -8.357  6.477   7.030   1.00 93.48 174 A 1 
ATOM 1383 C CA  . VAL A 1 174 ? -9.640  5.822   6.763   1.00 93.17 174 A 1 
ATOM 1384 C C   . VAL A 1 174 ? -10.417 5.672   8.069   1.00 92.44 174 A 1 
ATOM 1385 O O   . VAL A 1 174 ? -9.870  5.208   9.071   1.00 89.40 174 A 1 
ATOM 1386 C CB  . VAL A 1 174 ? -9.422  4.459   6.080   1.00 92.16 174 A 1 
ATOM 1387 C CG1 . VAL A 1 174 ? -10.756 3.847   5.668   1.00 85.57 174 A 1 
ATOM 1388 C CG2 . VAL A 1 174 ? -8.566  4.574   4.807   1.00 85.61 174 A 1 
ATOM 1389 N N   . THR A 1 175 ? -11.699 6.055   8.070   1.00 92.55 175 A 1 
ATOM 1390 C CA  . THR A 1 175 ? -12.569 5.928   9.247   1.00 90.85 175 A 1 
ATOM 1391 C C   . THR A 1 175 ? -13.069 4.484   9.423   1.00 90.63 175 A 1 
ATOM 1392 O O   . THR A 1 175 ? -13.142 3.739   8.442   1.00 90.19 175 A 1 
ATOM 1393 C CB  . THR A 1 175 ? -13.742 6.917   9.230   1.00 89.59 175 A 1 
ATOM 1394 O OG1 . THR A 1 175 ? -14.738 6.536   8.327   1.00 86.78 175 A 1 
ATOM 1395 C CG2 . THR A 1 175 ? -13.321 8.354   8.907   1.00 84.84 175 A 1 
ATOM 1396 N N   . PRO A 1 176 ? -13.425 4.046   10.650  1.00 89.37 176 A 1 
ATOM 1397 C CA  . PRO A 1 176 ? -13.894 2.678   10.912  1.00 87.91 176 A 1 
ATOM 1398 C C   . PRO A 1 176 ? -15.120 2.259   10.089  1.00 88.38 176 A 1 
ATOM 1399 O O   . PRO A 1 176 ? -15.246 1.094   9.720   1.00 86.51 176 A 1 
ATOM 1400 C CB  . PRO A 1 176 ? -14.204 2.643   12.409  1.00 86.28 176 A 1 
ATOM 1401 C CG  . PRO A 1 176 ? -13.282 3.706   12.994  1.00 84.57 176 A 1 
ATOM 1402 C CD  . PRO A 1 176 ? -13.271 4.771   11.901  1.00 88.61 176 A 1 
ATOM 1403 N N   . GLU A 1 177 ? -16.006 3.196   9.752   1.00 86.68 177 A 1 
ATOM 1404 C CA  . GLU A 1 177 ? -17.257 2.950   9.021   1.00 86.38 177 A 1 
ATOM 1405 C C   . GLU A 1 177 ? -17.021 2.490   7.575   1.00 87.21 177 A 1 
ATOM 1406 O O   . GLU A 1 177 ? -17.900 1.887   6.960   1.00 86.27 177 A 1 
ATOM 1407 C CB  . GLU A 1 177 ? -18.131 4.219   8.989   1.00 85.28 177 A 1 
ATOM 1408 C CG  . GLU A 1 177 ? -18.483 4.822   10.363  1.00 76.85 177 A 1 
ATOM 1409 C CD  . GLU A 1 177 ? -17.307 5.526   11.060  1.00 70.12 177 A 1 
ATOM 1410 O OE1 . GLU A 1 177 ? -17.338 5.632   12.304  1.00 62.08 177 A 1 
ATOM 1411 O OE2 . GLU A 1 177 ? -16.340 5.905   10.356  1.00 64.89 177 A 1 
ATOM 1412 N N   . ILE A 1 178 ? -15.840 2.751   7.028   1.00 90.48 178 A 1 
ATOM 1413 C CA  . ILE A 1 178 ? -15.468 2.368   5.667   1.00 90.10 178 A 1 
ATOM 1414 C C   . ILE A 1 178 ? -15.254 0.852   5.528   1.00 90.49 178 A 1 
ATOM 1415 O O   . ILE A 1 178 ? -15.289 0.335   4.410   1.00 88.50 178 A 1 
ATOM 1416 C CB  . ILE A 1 178 ? -14.233 3.195   5.230   1.00 89.06 178 A 1 
ATOM 1417 C CG1 . ILE A 1 178 ? -14.532 4.714   5.156   1.00 86.09 178 A 1 
ATOM 1418 C CG2 . ILE A 1 178 ? -13.632 2.724   3.902   1.00 86.36 178 A 1 
ATOM 1419 C CD1 . ILE A 1 178 ? -15.620 5.141   4.157   1.00 78.33 178 A 1 
ATOM 1420 N N   . ALA A 1 179 ? -15.046 0.131   6.639   1.00 90.83 179 A 1 
ATOM 1421 C CA  . ALA A 1 179 ? -14.723 -1.297  6.632   1.00 91.23 179 A 1 
ATOM 1422 C C   . ALA A 1 179 ? -13.560 -1.630  5.673   1.00 92.65 179 A 1 
ATOM 1423 O O   . ALA A 1 179 ? -13.663 -2.494  4.801   1.00 91.23 179 A 1 
ATOM 1424 C CB  . ALA A 1 179 ? -16.006 -2.109  6.390   1.00 89.45 179 A 1 
ATOM 1425 N N   . ALA A 1 180 ? -12.450 -0.904  5.805   1.00 92.44 180 A 1 
ATOM 1426 C CA  . ALA A 1 180 ? -11.246 -1.105  5.005   1.00 93.76 180 A 1 
ATOM 1427 C C   . ALA A 1 180 ? -10.542 -2.429  5.344   1.00 94.51 180 A 1 
ATOM 1428 O O   . ALA A 1 180 ? -10.749 -3.001  6.412   1.00 93.94 180 A 1 
ATOM 1429 C CB  . ALA A 1 180 ? -10.318 0.098   5.208   1.00 93.13 180 A 1 
ATOM 1430 N N   . ILE A 1 181 ? -9.662  -2.902  4.436   1.00 95.81 181 A 1 
ATOM 1431 C CA  . ILE A 1 181 ? -8.811  -4.098  4.597   1.00 96.45 181 A 1 
ATOM 1432 C C   . ILE A 1 181 ? -9.568  -5.379  4.996   1.00 96.57 181 A 1 
ATOM 1433 O O   . ILE A 1 181 ? -9.028  -6.274  5.658   1.00 95.42 181 A 1 
ATOM 1434 C CB  . ILE A 1 181 ? -7.556  -3.803  5.463   1.00 96.51 181 A 1 
ATOM 1435 C CG1 . ILE A 1 181 ? -7.909  -3.331  6.883   1.00 96.24 181 A 1 
ATOM 1436 C CG2 . ILE A 1 181 ? -6.655  -2.777  4.745   1.00 95.23 181 A 1 
ATOM 1437 C CD1 . ILE A 1 181 ? -6.747  -3.363  7.873   1.00 94.07 181 A 1 
ATOM 1438 N N   . THR A 1 182 ? -10.835 -5.491  4.591   1.00 95.96 182 A 1 
ATOM 1439 C CA  . THR A 1 182 ? -11.666 -6.675  4.816   1.00 95.01 182 A 1 
ATOM 1440 C C   . THR A 1 182 ? -11.258 -7.838  3.907   1.00 96.16 182 A 1 
ATOM 1441 O O   . THR A 1 182 ? -10.563 -7.678  2.899   1.00 95.47 182 A 1 
ATOM 1442 C CB  . THR A 1 182 ? -13.164 -6.359  4.674   1.00 91.99 182 A 1 
ATOM 1443 O OG1 . THR A 1 182 ? -13.428 -5.775  3.431   1.00 80.50 182 A 1 
ATOM 1444 C CG2 . THR A 1 182 ? -13.650 -5.412  5.772   1.00 77.54 182 A 1 
ATOM 1445 N N   . GLY A 1 183 ? -11.630 -9.063  4.304   1.00 96.08 183 A 1 
ATOM 1446 C CA  . GLY A 1 183 ? -11.456 -10.245 3.457   1.00 96.00 183 A 1 
ATOM 1447 C C   . GLY A 1 183 ? -12.528 -10.269 2.374   1.00 96.10 183 A 1 
ATOM 1448 O O   . GLY A 1 183 ? -13.707 -10.245 2.713   1.00 94.86 183 A 1 
ATOM 1449 N N   . LEU A 1 184 ? -12.123 -10.338 1.106   1.00 96.24 184 A 1 
ATOM 1450 C CA  . LEU A 1 184 ? -13.045 -10.463 -0.022  1.00 96.43 184 A 1 
ATOM 1451 C C   . LEU A 1 184 ? -13.500 -11.917 -0.174  1.00 96.19 184 A 1 
ATOM 1452 O O   . LEU A 1 184 ? -12.683 -12.843 -0.118  1.00 95.50 184 A 1 
ATOM 1453 C CB  . LEU A 1 184 ? -12.389 -9.928  -1.303  1.00 96.59 184 A 1 
ATOM 1454 C CG  . LEU A 1 184 ? -12.010 -8.435  -1.247  1.00 96.31 184 A 1 
ATOM 1455 C CD1 . LEU A 1 184 ? -11.311 -8.042  -2.544  1.00 95.07 184 A 1 
ATOM 1456 C CD2 . LEU A 1 184 ? -13.225 -7.527  -1.054  1.00 95.06 184 A 1 
ATOM 1457 N N   . ALA A 1 185 ? -14.801 -12.109 -0.356  1.00 95.58 185 A 1 
ATOM 1458 C CA  . ALA A 1 185 ? -15.392 -13.424 -0.561  1.00 94.74 185 A 1 
ATOM 1459 C C   . ALA A 1 185 ? -15.017 -14.001 -1.936  1.00 95.50 185 A 1 
ATOM 1460 O O   . ALA A 1 185 ? -14.747 -13.273 -2.892  1.00 94.87 185 A 1 
ATOM 1461 C CB  . ALA A 1 185 ? -16.909 -13.326 -0.371  1.00 92.72 185 A 1 
ATOM 1462 N N   . GLU A 1 186 ? -15.011 -15.330 -2.019  1.00 96.10 186 A 1 
ATOM 1463 C CA  . GLU A 1 186 ? -14.967 -16.031 -3.302  1.00 95.94 186 A 1 
ATOM 1464 C C   . GLU A 1 186 ? -16.285 -15.836 -4.048  1.00 95.73 186 A 1 
ATOM 1465 O O   . GLU A 1 186 ? -17.353 -15.790 -3.431  1.00 94.13 186 A 1 
ATOM 1466 C CB  . GLU A 1 186 ? -14.675 -17.512 -3.051  1.00 94.59 186 A 1 
ATOM 1467 C CG  . GLU A 1 186 ? -14.381 -18.294 -4.334  1.00 85.50 186 A 1 
ATOM 1468 C CD  . GLU A 1 186 ? -13.676 -19.628 -4.055  1.00 85.27 186 A 1 
ATOM 1469 O OE1 . GLU A 1 186 ? -13.721 -20.512 -4.930  1.00 75.67 186 A 1 
ATOM 1470 O OE2 . GLU A 1 186 ? -12.994 -19.702 -2.999  1.00 79.68 186 A 1 
ATOM 1471 N N   . ARG A 1 187 ? -16.211 -15.710 -5.373  1.00 95.91 187 A 1 
ATOM 1472 C CA  . ARG A 1 187 ? -17.372 -15.567 -6.257  1.00 95.55 187 A 1 
ATOM 1473 C C   . ARG A 1 187 ? -17.346 -16.669 -7.311  1.00 95.87 187 A 1 
ATOM 1474 O O   . ARG A 1 187 ? -16.309 -16.935 -7.903  1.00 94.70 187 A 1 
ATOM 1475 C CB  . ARG A 1 187 ? -17.376 -14.169 -6.902  1.00 94.59 187 A 1 
ATOM 1476 C CG  . ARG A 1 187 ? -17.560 -13.042 -5.871  1.00 91.87 187 A 1 
ATOM 1477 C CD  . ARG A 1 187 ? -17.570 -11.673 -6.564  1.00 90.95 187 A 1 
ATOM 1478 N NE  . ARG A 1 187 ? -17.792 -10.567 -5.604  1.00 88.78 187 A 1 
ATOM 1479 C CZ  . ARG A 1 187 ? -18.947 -10.106 -5.164  1.00 88.05 187 A 1 
ATOM 1480 N NH1 . ARG A 1 187 ? -20.089 -10.615 -5.539  1.00 80.57 187 A 1 
ATOM 1481 N NH2 . ARG A 1 187 ? -18.970 -9.109  -4.320  1.00 81.11 187 A 1 
ATOM 1482 N N   . ASP A 1 188 ? -18.488 -17.288 -7.539  1.00 95.50 188 A 1 
ATOM 1483 C CA  . ASP A 1 188 ? -18.675 -18.395 -8.486  1.00 95.14 188 A 1 
ATOM 1484 C C   . ASP A 1 188 ? -19.144 -17.939 -9.875  1.00 95.76 188 A 1 
ATOM 1485 O O   . ASP A 1 188 ? -19.110 -18.707 -10.830 1.00 93.67 188 A 1 
ATOM 1486 C CB  . ASP A 1 188 ? -19.645 -19.417 -7.864  1.00 93.47 188 A 1 
ATOM 1487 C CG  . ASP A 1 188 ? -21.045 -18.861 -7.540  1.00 88.13 188 A 1 
ATOM 1488 O OD1 . ASP A 1 188 ? -21.233 -17.624 -7.615  1.00 80.52 188 A 1 
ATOM 1489 O OD2 . ASP A 1 188 ? -21.908 -19.686 -7.174  1.00 83.09 188 A 1 
ATOM 1490 N N   . ASN A 1 189 ? -19.523 -16.669 -10.012 1.00 96.03 189 A 1 
ATOM 1491 C CA  . ASN A 1 189 ? -20.048 -16.078 -11.242 1.00 95.79 189 A 1 
ATOM 1492 C C   . ASN A 1 189 ? -18.995 -15.333 -12.087 1.00 96.43 189 A 1 
ATOM 1493 O O   . ASN A 1 189 ? -19.364 -14.616 -13.022 1.00 95.49 189 A 1 
ATOM 1494 C CB  . ASN A 1 189 ? -21.254 -15.188 -10.885 1.00 94.72 189 A 1 
ATOM 1495 C CG  . ASN A 1 189 ? -20.867 -13.904 -10.165 1.00 93.66 189 A 1 
ATOM 1496 O OD1 . ASN A 1 189 ? -19.936 -13.831 -9.383  1.00 89.15 189 A 1 
ATOM 1497 N ND2 . ASN A 1 189 ? -21.595 -12.837 -10.393 1.00 88.88 189 A 1 
ATOM 1498 N N   . LEU A 1 190 ? -17.702 -15.455 -11.753 1.00 96.51 190 A 1 
ATOM 1499 C CA  . LEU A 1 190 ? -16.628 -14.781 -12.488 1.00 97.12 190 A 1 
ATOM 1500 C C   . LEU A 1 190 ? -16.347 -15.487 -13.822 1.00 97.28 190 A 1 
ATOM 1501 O O   . LEU A 1 190 ? -16.324 -16.714 -13.902 1.00 96.35 190 A 1 
ATOM 1502 C CB  . LEU A 1 190 ? -15.350 -14.699 -11.638 1.00 97.06 190 A 1 
ATOM 1503 C CG  . LEU A 1 190 ? -15.478 -14.019 -10.264 1.00 96.38 190 A 1 
ATOM 1504 C CD1 . LEU A 1 190 ? -14.114 -14.016 -9.575  1.00 94.60 190 A 1 
ATOM 1505 C CD2 . LEU A 1 190 ? -15.945 -12.575 -10.367 1.00 94.59 190 A 1 
ATOM 1506 N N   . GLN A 1 191 ? -16.055 -14.706 -14.863 1.00 97.16 191 A 1 
ATOM 1507 C CA  . GLN A 1 191 ? -15.733 -15.194 -16.203 1.00 97.09 191 A 1 
ATOM 1508 C C   . GLN A 1 191 ? -14.327 -14.759 -16.611 1.00 97.38 191 A 1 
ATOM 1509 O O   . GLN A 1 191 ? -13.904 -13.650 -16.295 1.00 96.62 191 A 1 
ATOM 1510 C CB  . GLN A 1 191 ? -16.775 -14.699 -17.215 1.00 96.44 191 A 1 
ATOM 1511 C CG  . GLN A 1 191 ? -18.181 -15.230 -16.890 1.00 89.78 191 A 1 
ATOM 1512 C CD  . GLN A 1 191 ? -19.220 -14.848 -17.938 1.00 81.69 191 A 1 
ATOM 1513 O OE1 . GLN A 1 191 ? -18.966 -14.206 -18.943 1.00 72.45 191 A 1 
ATOM 1514 N NE2 . GLN A 1 191 ? -20.454 -15.254 -17.746 1.00 68.35 191 A 1 
ATOM 1515 N N   . LYS A 1 192 ? -13.603 -15.619 -17.342 1.00 97.02 192 A 1 
ATOM 1516 C CA  . LYS A 1 192 ? -12.276 -15.288 -17.876 1.00 97.15 192 A 1 
ATOM 1517 C C   . LYS A 1 192 ? -12.388 -14.129 -18.869 1.00 96.96 192 A 1 
ATOM 1518 O O   . LYS A 1 192 ? -13.102 -14.244 -19.863 1.00 95.72 192 A 1 
ATOM 1519 C CB  . LYS A 1 192 ? -11.627 -16.537 -18.498 1.00 96.71 192 A 1 
ATOM 1520 C CG  . LYS A 1 192 ? -10.217 -16.257 -19.049 1.00 95.52 192 A 1 
ATOM 1521 C CD  . LYS A 1 192 ? -9.528  -17.548 -19.531 1.00 93.46 192 A 1 
ATOM 1522 C CE  . LYS A 1 192 ? -8.117  -17.243 -20.054 1.00 88.44 192 A 1 
ATOM 1523 N NZ  . LYS A 1 192 ? -7.320  -18.472 -20.309 1.00 84.48 192 A 1 
ATOM 1524 N N   . VAL A 1 193 ? -11.652 -13.042 -18.613 1.00 97.28 193 A 1 
ATOM 1525 C CA  . VAL A 1 193 ? -11.585 -11.863 -19.490 1.00 96.74 193 A 1 
ATOM 1526 C C   . VAL A 1 193 ? -10.240 -11.757 -20.208 1.00 96.88 193 A 1 
ATOM 1527 O O   . VAL A 1 193 ? -10.186 -11.350 -21.365 1.00 95.65 193 A 1 
ATOM 1528 C CB  . VAL A 1 193 ? -11.936 -10.588 -18.695 1.00 95.59 193 A 1 
ATOM 1529 C CG1 . VAL A 1 193 ? -10.940 -10.248 -17.582 1.00 89.97 193 A 1 
ATOM 1530 C CG2 . VAL A 1 193 ? -12.087 -9.380  -19.631 1.00 90.18 193 A 1 
ATOM 1531 N N   . SER A 1 194 ? -9.144  -12.145 -19.556 1.00 96.98 194 A 1 
ATOM 1532 C CA  . SER A 1 194 ? -7.805  -12.129 -20.143 1.00 96.77 194 A 1 
ATOM 1533 C C   . SER A 1 194 ? -6.867  -13.109 -19.435 1.00 97.35 194 A 1 
ATOM 1534 O O   . SER A 1 194 ? -7.249  -13.807 -18.490 1.00 96.90 194 A 1 
ATOM 1535 C CB  . SER A 1 194 ? -7.243  -10.695 -20.146 1.00 95.47 194 A 1 
ATOM 1536 O OG  . SER A 1 194 ? -7.008  -10.228 -18.836 1.00 92.03 194 A 1 
ATOM 1537 N N   . GLU A 1 195 ? -5.632  -13.188 -19.934 1.00 96.88 195 A 1 
ATOM 1538 C CA  . GLU A 1 195 ? -4.562  -14.003 -19.373 1.00 96.66 195 A 1 
ATOM 1539 C C   . GLU A 1 195 ? -3.262  -13.194 -19.370 1.00 96.85 195 A 1 
ATOM 1540 O O   . GLU A 1 195 ? -2.967  -12.478 -20.333 1.00 95.03 195 A 1 
ATOM 1541 C CB  . GLU A 1 195 ? -4.440  -15.287 -20.200 1.00 93.37 195 A 1 
ATOM 1542 C CG  . GLU A 1 195 ? -3.519  -16.319 -19.555 1.00 82.83 195 A 1 
ATOM 1543 C CD  . GLU A 1 195 ? -3.513  -17.609 -20.376 1.00 87.18 195 A 1 
ATOM 1544 O OE1 . GLU A 1 195 ? -2.473  -17.874 -21.020 1.00 79.73 195 A 1 
ATOM 1545 O OE2 . GLU A 1 195 ? -4.565  -18.285 -20.398 1.00 81.93 195 A 1 
ATOM 1546 N N   . ARG A 1 196 ? -2.480  -13.290 -18.298 1.00 96.85 196 A 1 
ATOM 1547 C CA  . ARG A 1 196 ? -1.190  -12.614 -18.140 1.00 96.44 196 A 1 
ATOM 1548 C C   . ARG A 1 196 ? -0.121  -13.618 -17.742 1.00 97.18 196 A 1 
ATOM 1549 O O   . ARG A 1 196 ? -0.271  -14.341 -16.765 1.00 96.49 196 A 1 
ATOM 1550 C CB  . ARG A 1 196 ? -1.298  -11.490 -17.093 1.00 94.65 196 A 1 
ATOM 1551 C CG  . ARG A 1 196 ? -2.229  -10.324 -17.472 1.00 86.09 196 A 1 
ATOM 1552 C CD  . ARG A 1 196 ? -1.741  -9.559  -18.712 1.00 82.73 196 A 1 
ATOM 1553 N NE  . ARG A 1 196 ? -2.499  -8.317  -18.927 1.00 79.54 196 A 1 
ATOM 1554 C CZ  . ARG A 1 196 ? -2.618  -7.653  -20.062 1.00 73.33 196 A 1 
ATOM 1555 N NH1 . ARG A 1 196 ? -2.122  -8.086  -21.177 1.00 66.12 196 A 1 
ATOM 1556 N NH2 . ARG A 1 196 ? -3.246  -6.516  -20.102 1.00 64.41 196 A 1 
ATOM 1557 N N   . LYS A 1 197 ? 0.986   -13.623 -18.485 1.00 96.68 197 A 1 
ATOM 1558 C CA  . LYS A 1 197 ? 2.204   -14.333 -18.100 1.00 96.98 197 A 1 
ATOM 1559 C C   . LYS A 1 197 ? 3.138   -13.353 -17.399 1.00 97.17 197 A 1 
ATOM 1560 O O   . LYS A 1 197 ? 3.390   -12.284 -17.942 1.00 96.30 197 A 1 
ATOM 1561 C CB  . LYS A 1 197 ? 2.833   -14.972 -19.341 1.00 96.77 197 A 1 
ATOM 1562 C CG  . LYS A 1 197 ? 4.027   -15.847 -18.957 1.00 95.82 197 A 1 
ATOM 1563 C CD  . LYS A 1 197 ? 4.543   -16.598 -20.183 1.00 93.94 197 A 1 
ATOM 1564 C CE  . LYS A 1 197 ? 5.684   -17.510 -19.743 1.00 89.14 197 A 1 
ATOM 1565 N NZ  . LYS A 1 197 ? 6.130   -18.382 -20.854 1.00 83.03 197 A 1 
ATOM 1566 N N   . ALA A 1 198 ? 3.664   -13.720 -16.229 1.00 97.00 198 A 1 
ATOM 1567 C CA  . ALA A 1 198 ? 4.597   -12.890 -15.473 1.00 97.18 198 A 1 
ATOM 1568 C C   . ALA A 1 198 ? 5.938   -12.770 -16.213 1.00 97.24 198 A 1 
ATOM 1569 O O   . ALA A 1 198 ? 6.697   -13.738 -16.324 1.00 96.62 198 A 1 
ATOM 1570 C CB  . ALA A 1 198 ? 4.754   -13.487 -14.074 1.00 96.93 198 A 1 
ATOM 1571 N N   . LEU A 1 199 ? 6.232   -11.577 -16.724 1.00 96.93 199 A 1 
ATOM 1572 C CA  . LEU A 1 199 ? 7.422   -11.248 -17.508 1.00 96.93 199 A 1 
ATOM 1573 C C   . LEU A 1 199 ? 8.290   -10.203 -16.793 1.00 97.08 199 A 1 
ATOM 1574 O O   . LEU A 1 199 ? 7.952   -9.719  -15.717 1.00 96.25 199 A 1 
ATOM 1575 C CB  . LEU A 1 199 ? 7.000   -10.797 -18.923 1.00 96.54 199 A 1 
ATOM 1576 C CG  . LEU A 1 199 ? 6.237   -11.842 -19.750 1.00 95.60 199 A 1 
ATOM 1577 C CD1 . LEU A 1 199 ? 5.883   -11.258 -21.119 1.00 92.24 199 A 1 
ATOM 1578 C CD2 . LEU A 1 199 ? 7.053   -13.117 -19.984 1.00 91.93 199 A 1 
ATOM 1579 N N   . TYR A 1 200 ? 9.429   -9.841  -17.403 1.00 96.56 200 A 1 
ATOM 1580 C CA  . TYR A 1 200 ? 10.454  -8.978  -16.793 1.00 96.44 200 A 1 
ATOM 1581 C C   . TYR A 1 200 ? 9.900   -7.696  -16.147 1.00 96.31 200 A 1 
ATOM 1582 O O   . TYR A 1 200 ? 10.255  -7.370  -15.020 1.00 95.24 200 A 1 
ATOM 1583 C CB  . TYR A 1 200 ? 11.487  -8.623  -17.871 1.00 96.05 200 A 1 
ATOM 1584 C CG  . TYR A 1 200 ? 12.572  -7.682  -17.387 1.00 95.91 200 A 1 
ATOM 1585 C CD1 . TYR A 1 200 ? 12.508  -6.307  -17.695 1.00 93.22 200 A 1 
ATOM 1586 C CD2 . TYR A 1 200 ? 13.627  -8.175  -16.595 1.00 93.57 200 A 1 
ATOM 1587 C CE1 . TYR A 1 200 ? 13.496  -5.430  -17.212 1.00 92.86 200 A 1 
ATOM 1588 C CE2 . TYR A 1 200 ? 14.616  -7.300  -16.111 1.00 92.61 200 A 1 
ATOM 1589 C CZ  . TYR A 1 200 ? 14.550  -5.926  -16.421 1.00 93.44 200 A 1 
ATOM 1590 O OH  . TYR A 1 200 ? 15.504  -5.078  -15.948 1.00 91.96 200 A 1 
ATOM 1591 N N   . THR A 1 201 ? 9.022   -6.968  -16.839 1.00 96.24 201 A 1 
ATOM 1592 C CA  . THR A 1 201 ? 8.475   -5.685  -16.358 1.00 95.56 201 A 1 
ATOM 1593 C C   . THR A 1 201 ? 7.415   -5.833  -15.267 1.00 95.68 201 A 1 
ATOM 1594 O O   . THR A 1 201 ? 7.016   -4.830  -14.684 1.00 94.82 201 A 1 
ATOM 1595 C CB  . THR A 1 201 ? 7.870   -4.881  -17.518 1.00 94.82 201 A 1 
ATOM 1596 O OG1 . THR A 1 201 ? 6.941   -5.681  -18.226 1.00 92.07 201 A 1 
ATOM 1597 C CG2 . THR A 1 201 ? 8.937   -4.436  -18.514 1.00 90.22 201 A 1 
ATOM 1598 N N   . ASP A 1 202 ? 6.962   -7.058  -15.007 1.00 96.24 202 A 1 
ATOM 1599 C CA  . ASP A 1 202 ? 5.995   -7.346  -13.949 1.00 96.19 202 A 1 
ATOM 1600 C C   . ASP A 1 202 ? 6.679   -7.615  -12.607 1.00 96.61 202 A 1 
ATOM 1601 O O   . ASP A 1 202 ? 6.036   -7.526  -11.565 1.00 96.05 202 A 1 
ATOM 1602 C CB  . ASP A 1 202 ? 5.133   -8.554  -14.346 1.00 95.74 202 A 1 
ATOM 1603 C CG  . ASP A 1 202 ? 4.392   -8.348  -15.667 1.00 94.98 202 A 1 
ATOM 1604 O OD1 . ASP A 1 202 ? 3.769   -7.276  -15.830 1.00 92.11 202 A 1 
ATOM 1605 O OD2 . ASP A 1 202 ? 4.484   -9.257  -16.524 1.00 92.16 202 A 1 
ATOM 1606 N N   . LEU A 1 203 ? 7.976   -7.945  -12.616 1.00 96.20 203 A 1 
ATOM 1607 C CA  . LEU A 1 203 ? 8.700   -8.428  -11.448 1.00 96.36 203 A 1 
ATOM 1608 C C   . LEU A 1 203 ? 9.245   -7.280  -10.601 1.00 96.01 203 A 1 
ATOM 1609 O O   . LEU A 1 203 ? 9.782   -6.299  -11.114 1.00 94.92 203 A 1 
ATOM 1610 C CB  . LEU A 1 203 ? 9.828   -9.385  -11.871 1.00 96.39 203 A 1 
ATOM 1611 C CG  . LEU A 1 203 ? 9.382   -10.538 -12.784 1.00 95.84 203 A 1 
ATOM 1612 C CD1 . LEU A 1 203 ? 10.588  -11.403 -13.143 1.00 93.89 203 A 1 
ATOM 1613 C CD2 . LEU A 1 203 ? 8.298   -11.415 -12.153 1.00 94.02 203 A 1 
ATOM 1614 N N   . ASP A 1 204 ? 9.158   -7.451  -9.284  1.00 96.54 204 A 1 
ATOM 1615 C CA  . ASP A 1 204 ? 9.807   -6.596  -8.300  1.00 95.48 204 A 1 
ATOM 1616 C C   . ASP A 1 204 ? 11.243  -7.065  -7.992  1.00 95.12 204 A 1 
ATOM 1617 O O   . ASP A 1 204 ? 11.759  -8.051  -8.534  1.00 93.67 204 A 1 
ATOM 1618 C CB  . ASP A 1 204 ? 8.908   -6.472  -7.049  1.00 93.79 204 A 1 
ATOM 1619 C CG  . ASP A 1 204 ? 8.952   -7.661  -6.075  1.00 92.34 204 A 1 
ATOM 1620 O OD1 . ASP A 1 204 ? 9.597   -8.685  -6.378  1.00 89.59 204 A 1 
ATOM 1621 O OD2 . ASP A 1 204 ? 8.444   -7.500  -4.947  1.00 88.12 204 A 1 
ATOM 1622 N N   . TYR A 1 205 ? 11.906  -6.359  -7.073  1.00 93.50 205 A 1 
ATOM 1623 C CA  . TYR A 1 205 ? 13.245  -6.702  -6.601  1.00 92.05 205 A 1 
ATOM 1624 C C   . TYR A 1 205 ? 13.342  -8.119  -5.996  1.00 91.44 205 A 1 
ATOM 1625 O O   . TYR A 1 205 ? 14.395  -8.749  -6.076  1.00 89.49 205 A 1 
ATOM 1626 C CB  . TYR A 1 205 ? 13.677  -5.633  -5.579  1.00 90.90 205 A 1 
ATOM 1627 C CG  . TYR A 1 205 ? 15.005  -5.949  -4.931  1.00 88.87 205 A 1 
ATOM 1628 C CD1 . TYR A 1 205 ? 15.031  -6.674  -3.726  1.00 84.24 205 A 1 
ATOM 1629 C CD2 . TYR A 1 205 ? 16.198  -5.681  -5.625  1.00 84.61 205 A 1 
ATOM 1630 C CE1 . TYR A 1 205 ? 16.242  -7.191  -3.248  1.00 81.39 205 A 1 
ATOM 1631 C CE2 . TYR A 1 205 ? 17.412  -6.202  -5.152  1.00 81.40 205 A 1 
ATOM 1632 C CZ  . TYR A 1 205 ? 17.426  -6.984  -3.980  1.00 81.60 205 A 1 
ATOM 1633 O OH  . TYR A 1 205 ? 18.573  -7.583  -3.582  1.00 79.56 205 A 1 
ATOM 1634 N N   . ASN A 1 206 ? 12.260  -8.635  -5.395  1.00 92.35 206 A 1 
ATOM 1635 C CA  . ASN A 1 206 ? 12.233  -9.956  -4.754  1.00 91.63 206 A 1 
ATOM 1636 C C   . ASN A 1 206 ? 12.015  -11.090 -5.769  1.00 92.61 206 A 1 
ATOM 1637 O O   . ASN A 1 206 ? 12.059  -12.266 -5.402  1.00 90.89 206 A 1 
ATOM 1638 C CB  . ASN A 1 206 ? 11.169  -9.966  -3.650  1.00 90.40 206 A 1 
ATOM 1639 C CG  . ASN A 1 206 ? 11.340  -8.838  -2.655  1.00 88.20 206 A 1 
ATOM 1640 O OD1 . ASN A 1 206 ? 12.326  -8.742  -1.941  1.00 82.36 206 A 1 
ATOM 1641 N ND2 . ASN A 1 206 ? 10.389  -7.936  -2.606  1.00 81.00 206 A 1 
ATOM 1642 N N   . GLY A 1 207 ? 11.813  -10.754 -7.047  1.00 93.18 207 A 1 
ATOM 1643 C CA  . GLY A 1 207 ? 11.619  -11.724 -8.120  1.00 93.86 207 A 1 
ATOM 1644 C C   . GLY A 1 207 ? 10.205  -12.306 -8.172  1.00 95.04 207 A 1 
ATOM 1645 O O   . GLY A 1 207 ? 10.028  -13.405 -8.690  1.00 93.65 207 A 1 
ATOM 1646 N N   . HIS A 1 208 ? 9.209   -11.587 -7.646  1.00 95.43 208 A 1 
ATOM 1647 C CA  . HIS A 1 208 ? 7.783   -11.905 -7.780  1.00 95.56 208 A 1 
ATOM 1648 C C   . HIS A 1 208 ? 7.064   -10.780 -8.523  1.00 96.60 208 A 1 
ATOM 1649 O O   . HIS A 1 208 ? 7.596   -9.680  -8.659  1.00 95.36 208 A 1 
ATOM 1650 C CB  . HIS A 1 208 ? 7.172   -12.135 -6.394  1.00 93.23 208 A 1 
ATOM 1651 C CG  . HIS A 1 208 ? 7.860   -13.207 -5.589  1.00 89.16 208 A 1 
ATOM 1652 N ND1 . HIS A 1 208 ? 8.241   -13.102 -4.276  1.00 76.01 208 A 1 
ATOM 1653 C CD2 . HIS A 1 208 ? 8.228   -14.456 -6.009  1.00 76.79 208 A 1 
ATOM 1654 C CE1 . HIS A 1 208 ? 8.820   -14.262 -3.916  1.00 75.71 208 A 1 
ATOM 1655 N NE2 . HIS A 1 208 ? 8.839   -15.122 -4.940  1.00 78.74 208 A 1 
ATOM 1656 N N   . VAL A 1 209 ? 5.838   -11.039 -8.992  1.00 95.96 209 A 1 
ATOM 1657 C CA  . VAL A 1 209 ? 5.025   -9.964  -9.574  1.00 96.48 209 A 1 
ATOM 1658 C C   . VAL A 1 209 ? 4.786   -8.876  -8.529  1.00 96.11 209 A 1 
ATOM 1659 O O   . VAL A 1 209 ? 4.297   -9.147  -7.432  1.00 95.41 209 A 1 
ATOM 1660 C CB  . VAL A 1 209 ? 3.715   -10.495 -10.170 1.00 96.64 209 A 1 
ATOM 1661 C CG1 . VAL A 1 209 ? 2.776   -9.371  -10.629 1.00 94.56 209 A 1 
ATOM 1662 C CG2 . VAL A 1 209 ? 4.027   -11.352 -11.403 1.00 94.09 209 A 1 
ATOM 1663 N N   . ASN A 1 210 ? 5.133   -7.633  -8.890  1.00 96.04 210 A 1 
ATOM 1664 C CA  . ASN A 1 210 ? 4.953   -6.458  -8.045  1.00 96.00 210 A 1 
ATOM 1665 C C   . ASN A 1 210 ? 3.465   -6.269  -7.696  1.00 96.10 210 A 1 
ATOM 1666 O O   . ASN A 1 210 ? 2.596   -6.358  -8.562  1.00 95.61 210 A 1 
ATOM 1667 C CB  . ASN A 1 210 ? 5.568   -5.243  -8.768  1.00 94.94 210 A 1 
ATOM 1668 C CG  . ASN A 1 210 ? 5.587   -3.981  -7.923  1.00 93.08 210 A 1 
ATOM 1669 O OD1 . ASN A 1 210 ? 4.629   -3.626  -7.262  1.00 87.47 210 A 1 
ATOM 1670 N ND2 . ASN A 1 210 ? 6.675   -3.262  -7.901  1.00 86.59 210 A 1 
ATOM 1671 N N   . ASN A 1 211 ? 3.171   -5.954  -6.436  1.00 95.22 211 A 1 
ATOM 1672 C CA  . ASN A 1 211 ? 1.799   -5.740  -5.969  1.00 95.30 211 A 1 
ATOM 1673 C C   . ASN A 1 211 ? 1.053   -4.634  -6.743  1.00 95.74 211 A 1 
ATOM 1674 O O   . ASN A 1 211 ? -0.148  -4.771  -6.975  1.00 94.80 211 A 1 
ATOM 1675 C CB  . ASN A 1 211 ? 1.841   -5.421  -4.470  1.00 93.89 211 A 1 
ATOM 1676 C CG  . ASN A 1 211 ? 2.167   -6.637  -3.623  1.00 88.00 211 A 1 
ATOM 1677 O OD1 . ASN A 1 211 ? 1.708   -7.736  -3.847  1.00 79.64 211 A 1 
ATOM 1678 N ND2 . ASN A 1 211 ? 2.964   -6.474  -2.595  1.00 79.08 211 A 1 
ATOM 1679 N N   . ALA A 1 212 ? 1.748   -3.578  -7.180  1.00 95.38 212 A 1 
ATOM 1680 C CA  . ALA A 1 212 ? 1.151   -2.539  -8.027  1.00 95.35 212 A 1 
ATOM 1681 C C   . ALA A 1 212 ? 0.814   -3.061  -9.436  1.00 95.88 212 A 1 
ATOM 1682 O O   . ALA A 1 212 ? -0.156  -2.615  -10.046 1.00 95.03 212 A 1 
ATOM 1683 C CB  . ALA A 1 212 ? 2.103   -1.337  -8.083  1.00 94.38 212 A 1 
ATOM 1684 N N   . ARG A 1 213 ? 1.536   -4.073  -9.937  1.00 96.81 213 A 1 
ATOM 1685 C CA  . ARG A 1 213 ? 1.296   -4.637  -11.274 1.00 96.69 213 A 1 
ATOM 1686 C C   . ARG A 1 213 ? -0.068  -5.311  -11.394 1.00 97.04 213 A 1 
ATOM 1687 O O   . ARG A 1 213 ? -0.678  -5.239  -12.454 1.00 96.29 213 A 1 
ATOM 1688 C CB  . ARG A 1 213 ? 2.428   -5.609  -11.637 1.00 95.75 213 A 1 
ATOM 1689 C CG  . ARG A 1 213 ? 2.345   -6.118  -13.080 1.00 87.24 213 A 1 
ATOM 1690 C CD  . ARG A 1 213 ? 2.404   -5.004  -14.133 1.00 87.87 213 A 1 
ATOM 1691 N NE  . ARG A 1 213 ? 3.692   -4.281  -14.085 1.00 84.79 213 A 1 
ATOM 1692 C CZ  . ARG A 1 213 ? 4.030   -3.256  -14.842 1.00 81.13 213 A 1 
ATOM 1693 N NH1 . ARG A 1 213 ? 3.230   -2.765  -15.740 1.00 72.19 213 A 1 
ATOM 1694 N NH2 . ARG A 1 213 ? 5.200   -2.707  -14.701 1.00 71.88 213 A 1 
ATOM 1695 N N   . TYR A 1 214 ? -0.585  -5.900  -10.313 1.00 97.26 214 A 1 
ATOM 1696 C CA  . TYR A 1 214 ? -1.951  -6.439  -10.323 1.00 97.39 214 A 1 
ATOM 1697 C C   . TYR A 1 214 ? -2.999  -5.352  -10.590 1.00 97.39 214 A 1 
ATOM 1698 O O   . TYR A 1 214 ? -4.010  -5.635  -11.226 1.00 96.63 214 A 1 
ATOM 1699 C CB  . TYR A 1 214 ? -2.253  -7.131  -8.992  1.00 97.02 214 A 1 
ATOM 1700 C CG  . TYR A 1 214 ? -1.355  -8.309  -8.664  1.00 96.67 214 A 1 
ATOM 1701 C CD1 . TYR A 1 214 ? -1.315  -9.431  -9.517  1.00 93.69 214 A 1 
ATOM 1702 C CD2 . TYR A 1 214 ? -0.581  -8.300  -7.492  1.00 93.46 214 A 1 
ATOM 1703 C CE1 . TYR A 1 214 ? -0.502  -10.534 -9.193  1.00 91.37 214 A 1 
ATOM 1704 C CE2 . TYR A 1 214 ? 0.233   -9.398  -7.170  1.00 91.46 214 A 1 
ATOM 1705 C CZ  . TYR A 1 214 ? 0.272   -10.519 -8.015  1.00 92.38 214 A 1 
ATOM 1706 O OH  . TYR A 1 214 ? 1.051   -11.582 -7.690  1.00 90.30 214 A 1 
ATOM 1707 N N   . ILE A 1 215 ? -2.758  -4.105  -10.154 1.00 97.86 215 A 1 
ATOM 1708 C CA  . ILE A 1 215 ? -3.656  -2.975  -10.422 1.00 97.93 215 A 1 
ATOM 1709 C C   . ILE A 1 215 ? -3.660  -2.659  -11.910 1.00 97.74 215 A 1 
ATOM 1710 O O   . ILE A 1 215 ? -4.733  -2.562  -12.500 1.00 97.34 215 A 1 
ATOM 1711 C CB  . ILE A 1 215 ? -3.276  -1.744  -9.580  1.00 97.94 215 A 1 
ATOM 1712 C CG1 . ILE A 1 215 ? -3.162  -2.078  -8.079  1.00 97.23 215 A 1 
ATOM 1713 C CG2 . ILE A 1 215 ? -4.264  -0.590  -9.806  1.00 97.44 215 A 1 
ATOM 1714 C CD1 . ILE A 1 215 ? -4.404  -2.732  -7.454  1.00 95.13 215 A 1 
ATOM 1715 N N   . ASN A 1 216 ? -2.479  -2.621  -12.536 1.00 97.44 216 A 1 
ATOM 1716 C CA  . ASN A 1 216 ? -2.357  -2.450  -13.982 1.00 96.77 216 A 1 
ATOM 1717 C C   . ASN A 1 216 ? -3.100  -3.555  -14.763 1.00 96.87 216 A 1 
ATOM 1718 O O   . ASN A 1 216 ? -3.837  -3.275  -15.703 1.00 95.71 216 A 1 
ATOM 1719 C CB  . ASN A 1 216 ? -0.855  -2.407  -14.309 1.00 94.89 216 A 1 
ATOM 1720 C CG  . ASN A 1 216 ? -0.594  -2.137  -15.774 1.00 85.46 216 A 1 
ATOM 1721 O OD1 . ASN A 1 216 ? -0.155  -3.008  -16.510 1.00 75.75 216 A 1 
ATOM 1722 N ND2 . ASN A 1 216 ? -0.824  -0.933  -16.221 1.00 74.26 216 A 1 
ATOM 1723 N N   . TRP A 1 217 ? -2.991  -4.822  -14.331 1.00 96.91 217 A 1 
ATOM 1724 C CA  . TRP A 1 217 ? -3.729  -5.929  -14.951 1.00 96.78 217 A 1 
ATOM 1725 C C   . TRP A 1 217 ? -5.251  -5.796  -14.800 1.00 96.86 217 A 1 
ATOM 1726 O O   . TRP A 1 217 ? -5.984  -6.193  -15.702 1.00 96.20 217 A 1 
ATOM 1727 C CB  . TRP A 1 217 ? -3.264  -7.259  -14.348 1.00 96.57 217 A 1 
ATOM 1728 C CG  . TRP A 1 217 ? -1.851  -7.680  -14.588 1.00 96.47 217 A 1 
ATOM 1729 C CD1 . TRP A 1 217 ? -0.929  -7.053  -15.356 1.00 95.11 217 A 1 
ATOM 1730 C CD2 . TRP A 1 217 ? -1.183  -8.872  -14.072 1.00 96.09 217 A 1 
ATOM 1731 N NE1 . TRP A 1 217 ? 0.254   -7.766  -15.354 1.00 94.71 217 A 1 
ATOM 1732 C CE2 . TRP A 1 217 ? 0.149   -8.904  -14.586 1.00 95.27 217 A 1 
ATOM 1733 C CE3 . TRP A 1 217 ? -1.579  -9.939  -13.236 1.00 95.25 217 A 1 
ATOM 1734 C CZ2 . TRP A 1 217 ? 1.036   -9.956  -14.297 1.00 94.16 217 A 1 
ATOM 1735 C CZ3 . TRP A 1 217 ? -0.693  -10.995 -12.935 1.00 94.10 217 A 1 
ATOM 1736 C CH2 . TRP A 1 217 ? 0.609   -11.008 -13.468 1.00 93.56 217 A 1 
ATOM 1737 N N   . ILE A 1 218 ? -5.730  -5.254  -13.670 1.00 97.41 218 A 1 
ATOM 1738 C CA  . ILE A 1 218 ? -7.149  -4.964  -13.427 1.00 97.65 218 A 1 
ATOM 1739 C C   . ILE A 1 218 ? -7.623  -3.812  -14.324 1.00 97.43 218 A 1 
ATOM 1740 O O   . ILE A 1 218 ? -8.685  -3.932  -14.934 1.00 96.91 218 A 1 
ATOM 1741 C CB  . ILE A 1 218 ? -7.380  -4.667  -11.924 1.00 97.80 218 A 1 
ATOM 1742 C CG1 . ILE A 1 218 ? -7.250  -5.969  -11.099 1.00 97.44 218 A 1 
ATOM 1743 C CG2 . ILE A 1 218 ? -8.754  -4.018  -11.661 1.00 97.42 218 A 1 
ATOM 1744 C CD1 . ILE A 1 218 ? -7.050  -5.719  -9.596  1.00 95.99 218 A 1 
ATOM 1745 N N   . GLU A 1 219 ? -6.854  -2.722  -14.424 1.00 97.44 219 A 1 
ATOM 1746 C CA  . GLU A 1 219 ? -7.183  -1.589  -15.303 1.00 97.15 219 A 1 
ATOM 1747 C C   . GLU A 1 219 ? -7.253  -2.028  -16.780 1.00 96.61 219 A 1 
ATOM 1748 O O   . GLU A 1 219 ? -8.234  -1.731  -17.463 1.00 95.76 219 A 1 
ATOM 1749 C CB  . GLU A 1 219 ? -6.171  -0.436  -15.107 1.00 97.07 219 A 1 
ATOM 1750 C CG  . GLU A 1 219 ? -6.348  0.277   -13.756 1.00 96.30 219 A 1 
ATOM 1751 C CD  . GLU A 1 219 ? -5.400  1.477   -13.562 1.00 96.42 219 A 1 
ATOM 1752 O OE1 . GLU A 1 219 ? -5.904  2.591   -13.279 1.00 92.43 219 A 1 
ATOM 1753 O OE2 . GLU A 1 219 ? -4.169  1.297   -13.645 1.00 93.79 219 A 1 
ATOM 1754 N N   . ASP A 1 220 ? -6.299  -2.840  -17.241 1.00 97.15 220 A 1 
ATOM 1755 C CA  . ASP A 1 220 ? -6.266  -3.395  -18.604 1.00 96.65 220 A 1 
ATOM 1756 C C   . ASP A 1 220 ? -7.429  -4.355  -18.930 1.00 96.58 220 A 1 
ATOM 1757 O O   . ASP A 1 220 ? -7.679  -4.658  -20.100 1.00 95.33 220 A 1 
ATOM 1758 C CB  . ASP A 1 220 ? -4.967  -4.197  -18.793 1.00 95.88 220 A 1 
ATOM 1759 C CG  . ASP A 1 220 ? -3.690  -3.386  -19.006 1.00 94.40 220 A 1 
ATOM 1760 O OD1 . ASP A 1 220 ? -3.753  -2.172  -19.259 1.00 92.59 220 A 1 
ATOM 1761 O OD2 . ASP A 1 220 ? -2.638  -4.079  -19.061 1.00 91.69 220 A 1 
ATOM 1762 N N   . ALA A 1 221 ? -8.105  -4.898  -17.917 1.00 95.94 221 A 1 
ATOM 1763 C CA  . ALA A 1 221 ? -9.244  -5.795  -18.098 1.00 95.35 221 A 1 
ATOM 1764 C C   . ALA A 1 221 ? -10.579 -5.053  -18.294 1.00 95.44 221 A 1 
ATOM 1765 O O   . ALA A 1 221 ? -11.587 -5.689  -18.621 1.00 93.89 221 A 1 
ATOM 1766 C CB  . ALA A 1 221 ? -9.295  -6.757  -16.906 1.00 94.75 221 A 1 
ATOM 1767 N N   . LEU A 1 222 ? -10.608 -3.736  -18.083 1.00 94.97 222 A 1 
ATOM 1768 C CA  . LEU A 1 222 ? -11.787 -2.889  -18.242 1.00 94.78 222 A 1 
ATOM 1769 C C   . LEU A 1 222 ? -11.767 -2.119  -19.568 1.00 95.05 222 A 1 
ATOM 1770 O O   . LEU A 1 222 ? -10.720 -1.860  -20.153 1.00 94.01 222 A 1 
ATOM 1771 C CB  . LEU A 1 222 ? -11.895 -1.932  -17.044 1.00 94.16 222 A 1 
ATOM 1772 C CG  . LEU A 1 222 ? -12.272 -2.616  -15.720 1.00 92.78 222 A 1 
ATOM 1773 C CD1 . LEU A 1 222 ? -12.243 -1.580  -14.597 1.00 89.39 222 A 1 
ATOM 1774 C CD2 . LEU A 1 222 ? -13.683 -3.207  -15.761 1.00 89.58 222 A 1 
ATOM 1775 N N   . ASP A 1 223 ? -12.948 -1.687  -20.017 1.00 94.71 223 A 1 
ATOM 1776 C CA  . ASP A 1 223 ? -13.038 -0.674  -21.074 1.00 94.78 223 A 1 
ATOM 1777 C C   . ASP A 1 223 ? -12.398 0.635   -20.567 1.00 95.21 223 A 1 
ATOM 1778 O O   . ASP A 1 223 ? -12.879 1.191   -19.568 1.00 94.70 223 A 1 
ATOM 1779 C CB  . ASP A 1 223 ? -14.508 -0.475  -21.495 1.00 94.12 223 A 1 
ATOM 1780 C CG  . ASP A 1 223 ? -14.725 0.570   -22.608 1.00 92.76 223 A 1 
ATOM 1781 O OD1 . ASP A 1 223 ? -13.818 1.388   -22.888 1.00 89.30 223 A 1 
ATOM 1782 O OD2 . ASP A 1 223 ? -15.842 0.585   -23.170 1.00 87.90 223 A 1 
ATOM 1783 N N   . PRO A 1 224 ? -11.364 1.175   -21.252 1.00 95.51 224 A 1 
ATOM 1784 C CA  . PRO A 1 224 ? -10.705 2.418   -20.853 1.00 95.49 224 A 1 
ATOM 1785 C C   . PRO A 1 224 ? -11.666 3.599   -20.655 1.00 95.96 224 A 1 
ATOM 1786 O O   . PRO A 1 224 ? -11.410 4.475   -19.832 1.00 95.23 224 A 1 
ATOM 1787 C CB  . PRO A 1 224 ? -9.697  2.717   -21.968 1.00 94.31 224 A 1 
ATOM 1788 C CG  . PRO A 1 224 ? -9.371  1.340   -22.540 1.00 91.77 224 A 1 
ATOM 1789 C CD  . PRO A 1 224 ? -10.694 0.598   -22.414 1.00 94.62 224 A 1 
ATOM 1790 N N   . GLN A 1 225 ? -12.805 3.638   -21.365 1.00 95.80 225 A 1 
ATOM 1791 C CA  . GLN A 1 225 ? -13.789 4.709   -21.211 1.00 95.55 225 A 1 
ATOM 1792 C C   . GLN A 1 225 ? -14.468 4.715   -19.839 1.00 95.82 225 A 1 
ATOM 1793 O O   . GLN A 1 225 ? -14.923 5.768   -19.396 1.00 94.81 225 A 1 
ATOM 1794 C CB  . GLN A 1 225 ? -14.885 4.616   -22.280 1.00 94.90 225 A 1 
ATOM 1795 C CG  . GLN A 1 225 ? -14.365 4.816   -23.701 1.00 89.03 225 A 1 
ATOM 1796 C CD  . GLN A 1 225 ? -15.493 5.025   -24.705 1.00 82.16 225 A 1 
ATOM 1797 O OE1 . GLN A 1 225 ? -16.663 5.219   -24.380 1.00 72.79 225 A 1 
ATOM 1798 N NE2 . GLN A 1 225 ? -15.179 5.049   -25.978 1.00 68.92 225 A 1 
ATOM 1799 N N   . ILE A 1 226 ? -14.554 3.570   -19.167 1.00 95.31 226 A 1 
ATOM 1800 C CA  . ILE A 1 226 ? -15.123 3.476   -17.820 1.00 94.91 226 A 1 
ATOM 1801 C C   . ILE A 1 226 ? -14.164 4.120   -16.812 1.00 95.60 226 A 1 
ATOM 1802 O O   . ILE A 1 226 ? -14.598 4.874   -15.942 1.00 94.84 226 A 1 
ATOM 1803 C CB  . ILE A 1 226 ? -15.448 2.004   -17.473 1.00 93.17 226 A 1 
ATOM 1804 C CG1 . ILE A 1 226 ? -16.484 1.422   -18.465 1.00 84.24 226 A 1 
ATOM 1805 C CG2 . ILE A 1 226 ? -15.972 1.886   -16.038 1.00 82.59 226 A 1 
ATOM 1806 C CD1 . ILE A 1 226 ? -16.791 -0.068  -18.261 1.00 77.61 226 A 1 
ATOM 1807 N N   . LEU A 1 227 ? -12.856 3.876   -16.962 1.00 95.82 227 A 1 
ATOM 1808 C CA  . LEU A 1 227 ? -11.823 4.423   -16.080 1.00 96.20 227 A 1 
ATOM 1809 C C   . LEU A 1 227 ? -11.651 5.937   -16.271 1.00 96.50 227 A 1 
ATOM 1810 O O   . LEU A 1 227 ? -11.622 6.678   -15.290 1.00 95.97 227 A 1 
ATOM 1811 C CB  . LEU A 1 227 ? -10.497 3.685   -16.334 1.00 95.98 227 A 1 
ATOM 1812 C CG  . LEU A 1 227 ? -10.511 2.202   -15.922 1.00 95.11 227 A 1 
ATOM 1813 C CD1 . LEU A 1 227 ? -9.269  1.510   -16.466 1.00 93.33 227 A 1 
ATOM 1814 C CD2 . LEU A 1 227 ? -10.525 2.037   -14.403 1.00 93.29 227 A 1 
ATOM 1815 N N   . THR A 1 228 ? -11.598 6.411   -17.513 1.00 96.75 228 A 1 
ATOM 1816 C CA  . THR A 1 228 ? -11.394 7.839   -17.822 1.00 96.74 228 A 1 
ATOM 1817 C C   . THR A 1 228 ? -12.557 8.721   -17.364 1.00 96.60 228 A 1 
ATOM 1818 O O   . THR A 1 228 ? -12.342 9.871   -16.983 1.00 95.52 228 A 1 
ATOM 1819 C CB  . THR A 1 228 ? -11.158 8.068   -19.320 1.00 96.03 228 A 1 
ATOM 1820 O OG1 . THR A 1 228 ? -12.180 7.476   -20.087 1.00 85.74 228 A 1 
ATOM 1821 C CG2 . THR A 1 228 ? -9.836  7.470   -19.795 1.00 82.94 228 A 1 
ATOM 1822 N N   . LYS A 1 229 ? -13.786 8.191   -17.343 1.00 95.31 229 A 1 
ATOM 1823 C CA  . LYS A 1 229 ? -14.975 8.911   -16.846 1.00 95.02 229 A 1 
ATOM 1824 C C   . LYS A 1 229 ? -15.132 8.863   -15.326 1.00 95.27 229 A 1 
ATOM 1825 O O   . LYS A 1 229 ? -15.934 9.626   -14.784 1.00 94.63 229 A 1 
ATOM 1826 C CB  . LYS A 1 229 ? -16.231 8.342   -17.507 1.00 94.70 229 A 1 
ATOM 1827 C CG  . LYS A 1 229 ? -16.319 8.715   -18.988 1.00 92.50 229 A 1 
ATOM 1828 C CD  . LYS A 1 229 ? -17.485 7.958   -19.623 1.00 88.96 229 A 1 
ATOM 1829 C CE  . LYS A 1 229 ? -17.490 8.214   -21.127 1.00 84.77 229 A 1 
ATOM 1830 N NZ  . LYS A 1 229 ? -18.431 7.290   -21.799 1.00 75.94 229 A 1 
ATOM 1831 N N   . ALA A 1 230 ? -14.413 7.983   -14.638 1.00 95.66 230 A 1 
ATOM 1832 C CA  . ALA A 1 230 ? -14.518 7.856   -13.195 1.00 95.55 230 A 1 
ATOM 1833 C C   . ALA A 1 230 ? -13.872 9.058   -12.486 1.00 95.52 230 A 1 
ATOM 1834 O O   . ALA A 1 230 ? -12.679 9.326   -12.627 1.00 94.91 230 A 1 
ATOM 1835 C CB  . ALA A 1 230 ? -13.913 6.525   -12.758 1.00 95.34 230 A 1 
ATOM 1836 N N   . GLU A 1 231 ? -14.667 9.750   -11.666 1.00 94.27 231 A 1 
ATOM 1837 C CA  . GLU A 1 231 ? -14.222 10.869  -10.830 1.00 93.92 231 A 1 
ATOM 1838 C C   . GLU A 1 231 ? -13.847 10.422  -9.419  1.00 94.65 231 A 1 
ATOM 1839 O O   . GLU A 1 231 ? -12.917 10.953  -8.812  1.00 93.75 231 A 1 
ATOM 1840 C CB  . GLU A 1 231 ? -15.351 11.898  -10.744 1.00 92.46 231 A 1 
ATOM 1841 C CG  . GLU A 1 231 ? -15.655 12.582  -12.082 1.00 86.55 231 A 1 
ATOM 1842 C CD  . GLU A 1 231 ? -14.463 13.390  -12.610 1.00 80.68 231 A 1 
ATOM 1843 O OE1 . GLU A 1 231 ? -14.331 13.538  -13.836 1.00 71.49 231 A 1 
ATOM 1844 O OE2 . GLU A 1 231 ? -13.640 13.875  -11.803 1.00 71.50 231 A 1 
ATOM 1845 N N   . LYS A 1 232 ? -14.573 9.426   -8.899  1.00 94.11 232 A 1 
ATOM 1846 C CA  . LYS A 1 232 ? -14.279 8.773   -7.625  1.00 94.23 232 A 1 
ATOM 1847 C C   . LYS A 1 232 ? -14.078 7.284   -7.838  1.00 94.65 232 A 1 
ATOM 1848 O O   . LYS A 1 232 ? -14.751 6.680   -8.675  1.00 93.90 232 A 1 
ATOM 1849 C CB  . LYS A 1 232 ? -15.382 9.001   -6.586  1.00 93.15 232 A 1 
ATOM 1850 C CG  . LYS A 1 232 ? -15.649 10.482  -6.292  1.00 86.29 232 A 1 
ATOM 1851 C CD  . LYS A 1 232 ? -16.463 10.597  -4.996  1.00 83.69 232 A 1 
ATOM 1852 C CE  . LYS A 1 232 ? -16.437 12.035  -4.476  1.00 74.85 232 A 1 
ATOM 1853 N NZ  . LYS A 1 232 ? -16.325 12.044  -2.990  1.00 67.49 232 A 1 
ATOM 1854 N N   . MET A 1 233 ? -13.214 6.683   -7.023  1.00 95.64 233 A 1 
ATOM 1855 C CA  . MET A 1 233 ? -12.922 5.256   -7.093  1.00 95.97 233 A 1 
ATOM 1856 C C   . MET A 1 233 ? -12.764 4.677   -5.689  1.00 95.90 233 A 1 
ATOM 1857 O O   . MET A 1 233 ? -12.291 5.348   -4.772  1.00 95.52 233 A 1 
ATOM 1858 C CB  . MET A 1 233 ? -11.662 4.996   -7.938  1.00 96.21 233 A 1 
ATOM 1859 C CG  . MET A 1 233 ? -11.648 5.708   -9.300  1.00 95.34 233 A 1 
ATOM 1860 S SD  . MET A 1 233 ? -10.145 5.366   -10.243 1.00 94.75 233 A 1 
ATOM 1861 C CE  . MET A 1 233 ? -10.557 6.120   -11.833 1.00 88.57 233 A 1 
ATOM 1862 N N   . ARG A 1 234 ? -13.128 3.400   -5.522  1.00 95.56 234 A 1 
ATOM 1863 C CA  . ARG A 1 234 ? -12.702 2.581   -4.389  1.00 95.68 234 A 1 
ATOM 1864 C C   . ARG A 1 234 ? -12.198 1.256   -4.925  1.00 95.88 234 A 1 
ATOM 1865 O O   . ARG A 1 234 ? -12.915 0.604   -5.681  1.00 95.36 234 A 1 
ATOM 1866 C CB  . ARG A 1 234 ? -13.840 2.416   -3.379  1.00 95.20 234 A 1 
ATOM 1867 C CG  . ARG A 1 234 ? -13.557 1.333   -2.327  1.00 95.25 234 A 1 
ATOM 1868 C CD  . ARG A 1 234 ? -14.648 1.331   -1.252  1.00 94.04 234 A 1 
ATOM 1869 N NE  . ARG A 1 234 ? -14.457 0.218   -0.321  1.00 92.62 234 A 1 
ATOM 1870 C CZ  . ARG A 1 234 ? -14.939 0.079   0.898   1.00 92.83 234 A 1 
ATOM 1871 N NH1 . ARG A 1 234 ? -15.745 0.943   1.439   1.00 89.32 234 A 1 
ATOM 1872 N NH2 . ARG A 1 234 ? -14.597 -0.960  1.596   1.00 89.76 234 A 1 
ATOM 1873 N N   . ILE A 1 235 ? -11.009 0.850   -4.494  1.00 96.94 235 A 1 
ATOM 1874 C CA  . ILE A 1 235 ? -10.512 -0.501  -4.725  1.00 97.53 235 A 1 
ATOM 1875 C C   . ILE A 1 235 ? -10.197 -1.166  -3.392  1.00 97.64 235 A 1 
ATOM 1876 O O   . ILE A 1 235 ? -9.489  -0.611  -2.555  1.00 97.50 235 A 1 
ATOM 1877 C CB  . ILE A 1 235 ? -9.356  -0.525  -5.744  1.00 97.71 235 A 1 
ATOM 1878 C CG1 . ILE A 1 235 ? -8.984  -1.983  -6.077  1.00 96.52 235 A 1 
ATOM 1879 C CG2 . ILE A 1 235 ? -8.139  0.289   -5.282  1.00 95.92 235 A 1 
ATOM 1880 C CD1 . ILE A 1 235 ? -8.093  -2.128  -7.311  1.00 94.26 235 A 1 
ATOM 1881 N N   . ASP A 1 236 ? -10.731 -2.367  -3.210  1.00 97.52 236 A 1 
ATOM 1882 C CA  . ASP A 1 236 ? -10.363 -3.298  -2.154  1.00 97.45 236 A 1 
ATOM 1883 C C   . ASP A 1 236 ? -9.636  -4.473  -2.816  1.00 97.81 236 A 1 
ATOM 1884 O O   . ASP A 1 236 ? -10.187 -5.109  -3.710  1.00 97.56 236 A 1 
ATOM 1885 C CB  . ASP A 1 236 ? -11.616 -3.757  -1.398  1.00 96.78 236 A 1 
ATOM 1886 C CG  . ASP A 1 236 ? -12.337 -2.611  -0.675  1.00 95.54 236 A 1 
ATOM 1887 O OD1 . ASP A 1 236 ? -11.846 -2.165  0.387   1.00 92.66 236 A 1 
ATOM 1888 O OD2 . ASP A 1 236 ? -13.420 -2.170  -1.123  1.00 92.07 236 A 1 
ATOM 1889 N N   . ILE A 1 237 ? -8.400  -4.781  -2.396  1.00 98.09 237 A 1 
ATOM 1890 C CA  . ILE A 1 237 ? -7.617  -5.896  -2.938  1.00 98.45 237 A 1 
ATOM 1891 C C   . ILE A 1 237 ? -7.051  -6.767  -1.814  1.00 98.49 237 A 1 
ATOM 1892 O O   . ILE A 1 237 ? -6.526  -6.273  -0.816  1.00 98.28 237 A 1 
ATOM 1893 C CB  . ILE A 1 237 ? -6.554  -5.404  -3.952  1.00 98.37 237 A 1 
ATOM 1894 C CG1 . ILE A 1 237 ? -5.833  -6.608  -4.609  1.00 97.43 237 A 1 
ATOM 1895 C CG2 . ILE A 1 237 ? -5.557  -4.419  -3.322  1.00 97.25 237 A 1 
ATOM 1896 C CD1 . ILE A 1 237 ? -5.043  -6.243  -5.872  1.00 96.31 237 A 1 
ATOM 1897 N N   . ASN A 1 238 ? -7.164  -8.093  -1.987  1.00 98.37 238 A 1 
ATOM 1898 C CA  . ASN A 1 238 ? -6.533  -9.101  -1.145  1.00 98.44 238 A 1 
ATOM 1899 C C   . ASN A 1 238 ? -5.478  -9.848  -1.971  1.00 98.43 238 A 1 
ATOM 1900 O O   . ASN A 1 238 ? -5.822  -10.492 -2.963  1.00 98.14 238 A 1 
ATOM 1901 C CB  . ASN A 1 238 ? -7.585  -10.068 -0.592  1.00 98.28 238 A 1 
ATOM 1902 C CG  . ASN A 1 238 ? -8.584  -9.508  0.412   1.00 97.73 238 A 1 
ATOM 1903 O OD1 . ASN A 1 238 ? -9.386  -10.262 0.947   1.00 93.45 238 A 1 
ATOM 1904 N ND2 . ASN A 1 238 ? -8.599  -8.241  0.738   1.00 93.10 238 A 1 
ATOM 1905 N N   . TYR A 1 239 ? -4.217  -9.801  -1.539  1.00 98.23 239 A 1 
ATOM 1906 C CA  . TYR A 1 239 ? -3.102  -10.561 -2.100  1.00 98.08 239 A 1 
ATOM 1907 C C   . TYR A 1 239 ? -3.020  -11.907 -1.372  1.00 97.76 239 A 1 
ATOM 1908 O O   . TYR A 1 239 ? -2.846  -11.947 -0.151  1.00 96.88 239 A 1 
ATOM 1909 C CB  . TYR A 1 239 ? -1.814  -9.753  -1.957  1.00 97.88 239 A 1 
ATOM 1910 C CG  . TYR A 1 239 ? -1.871  -8.365  -2.575  1.00 97.99 239 A 1 
ATOM 1911 C CD1 . TYR A 1 239 ? -1.594  -8.189  -3.943  1.00 97.19 239 A 1 
ATOM 1912 C CD2 . TYR A 1 239 ? -2.208  -7.248  -1.780  1.00 97.44 239 A 1 
ATOM 1913 C CE1 . TYR A 1 239 ? -1.630  -6.899  -4.512  1.00 96.74 239 A 1 
ATOM 1914 C CE2 . TYR A 1 239 ? -2.249  -5.957  -2.349  1.00 96.87 239 A 1 
ATOM 1915 C CZ  . TYR A 1 239 ? -1.952  -5.782  -3.716  1.00 97.20 239 A 1 
ATOM 1916 O OH  . TYR A 1 239 ? -1.964  -4.536  -4.260  1.00 96.23 239 A 1 
ATOM 1917 N N   . LEU A 1 240 ? -3.195  -13.012 -2.095  1.00 97.68 240 A 1 
ATOM 1918 C CA  . LEU A 1 240 ? -3.376  -14.341 -1.504  1.00 97.40 240 A 1 
ATOM 1919 C C   . LEU A 1 240 ? -2.182  -15.259 -1.758  1.00 96.81 240 A 1 
ATOM 1920 O O   . LEU A 1 240 ? -1.757  -15.972 -0.850  1.00 95.48 240 A 1 
ATOM 1921 C CB  . LEU A 1 240 ? -4.682  -14.962 -2.033  1.00 97.53 240 A 1 
ATOM 1922 C CG  . LEU A 1 240 ? -5.954  -14.155 -1.708  1.00 97.22 240 A 1 
ATOM 1923 C CD1 . LEU A 1 240 ? -7.164  -14.826 -2.346  1.00 95.35 240 A 1 
ATOM 1924 C CD2 . LEU A 1 240 ? -6.216  -14.052 -0.204  1.00 95.05 240 A 1 
ATOM 1925 N N   . ASN A 1 241 ? -1.638  -15.252 -2.977  1.00 97.19 241 A 1 
ATOM 1926 C CA  . ASN A 1 241 ? -0.466  -16.044 -3.351  1.00 96.89 241 A 1 
ATOM 1927 C C   . ASN A 1 241 ? 0.424   -15.259 -4.317  1.00 97.05 241 A 1 
ATOM 1928 O O   . ASN A 1 241 ? -0.060  -14.658 -5.273  1.00 96.46 241 A 1 
ATOM 1929 C CB  . ASN A 1 241 ? -0.911  -17.365 -3.997  1.00 96.31 241 A 1 
ATOM 1930 C CG  . ASN A 1 241 ? -1.566  -18.320 -3.023  1.00 92.37 241 A 1 
ATOM 1931 O OD1 . ASN A 1 241 ? -0.890  -19.022 -2.281  1.00 84.51 241 A 1 
ATOM 1932 N ND2 . ASN A 1 241 ? -2.872  -18.394 -3.008  1.00 83.75 241 A 1 
ATOM 1933 N N   . GLU A 1 242 ? 1.741   -15.332 -4.104  1.00 96.68 242 A 1 
ATOM 1934 C CA  . GLU A 1 242 ? 2.735   -14.719 -4.986  1.00 96.16 242 A 1 
ATOM 1935 C C   . GLU A 1 242 ? 2.727   -15.375 -6.371  1.00 96.89 242 A 1 
ATOM 1936 O O   . GLU A 1 242 ? 2.657   -16.602 -6.480  1.00 96.33 242 A 1 
ATOM 1937 C CB  . GLU A 1 242 ? 4.133   -14.850 -4.373  1.00 93.80 242 A 1 
ATOM 1938 C CG  . GLU A 1 242 ? 4.278   -14.099 -3.035  1.00 81.21 242 A 1 
ATOM 1939 C CD  . GLU A 1 242 ? 5.603   -14.405 -2.323  1.00 77.73 242 A 1 
ATOM 1940 O OE1 . GLU A 1 242 ? 5.991   -13.599 -1.452  1.00 69.32 242 A 1 
ATOM 1941 O OE2 . GLU A 1 242 ? 6.190   -15.481 -2.586  1.00 69.69 242 A 1 
ATOM 1942 N N   . VAL A 1 243 ? 2.843   -14.570 -7.424  1.00 97.07 243 A 1 
ATOM 1943 C CA  . VAL A 1 243 ? 3.041   -15.031 -8.804  1.00 97.53 243 A 1 
ATOM 1944 C C   . VAL A 1 243 ? 4.521   -14.907 -9.147  1.00 97.41 243 A 1 
ATOM 1945 O O   . VAL A 1 243 ? 5.128   -13.856 -8.942  1.00 96.87 243 A 1 
ATOM 1946 C CB  . VAL A 1 243 ? 2.156   -14.253 -9.789  1.00 97.62 243 A 1 
ATOM 1947 C CG1 . VAL A 1 243 ? 2.358   -14.726 -11.234 1.00 96.96 243 A 1 
ATOM 1948 C CG2 . VAL A 1 243 ? 0.671   -14.417 -9.449  1.00 96.71 243 A 1 
ATOM 1949 N N   . ARG A 1 244 ? 5.116   -15.998 -9.653  1.00 97.53 244 A 1 
ATOM 1950 C CA  . ARG A 1 244 ? 6.546   -16.102 -9.961  1.00 97.33 244 A 1 
ATOM 1951 C C   . ARG A 1 244 ? 6.829   -15.872 -11.448 1.00 97.80 244 A 1 
ATOM 1952 O O   . ARG A 1 244 ? 5.919   -15.995 -12.270 1.00 97.50 244 A 1 
ATOM 1953 C CB  . ARG A 1 244 ? 7.069   -17.463 -9.507  1.00 96.35 244 A 1 
ATOM 1954 C CG  . ARG A 1 244 ? 7.009   -17.609 -7.985  1.00 93.21 244 A 1 
ATOM 1955 C CD  . ARG A 1 244 ? 7.556   -18.975 -7.594  1.00 87.05 244 A 1 
ATOM 1956 N NE  . ARG A 1 244 ? 7.560   -19.133 -6.134  1.00 77.40 244 A 1 
ATOM 1957 C CZ  . ARG A 1 244 ? 7.795   -20.251 -5.485  1.00 68.10 244 A 1 
ATOM 1958 N NH1 . ARG A 1 244 ? 8.053   -21.365 -6.116  1.00 62.28 244 A 1 
ATOM 1959 N NH2 . ARG A 1 244 ? 7.768   -20.263 -4.181  1.00 59.68 244 A 1 
ATOM 1960 N N   . PRO A 1 245 ? 8.097   -15.582 -11.818 1.00 97.40 245 A 1 
ATOM 1961 C CA  . PRO A 1 245 ? 8.478   -15.419 -13.212 1.00 97.44 245 A 1 
ATOM 1962 C C   . PRO A 1 245 ? 8.039   -16.603 -14.071 1.00 97.75 245 A 1 
ATOM 1963 O O   . PRO A 1 245 ? 8.309   -17.760 -13.749 1.00 97.36 245 A 1 
ATOM 1964 C CB  . PRO A 1 245 ? 10.003  -15.281 -13.223 1.00 96.56 245 A 1 
ATOM 1965 C CG  . PRO A 1 245 ? 10.338  -14.812 -11.809 1.00 94.34 245 A 1 
ATOM 1966 C CD  . PRO A 1 245 ? 9.244   -15.424 -10.944 1.00 96.65 245 A 1 
ATOM 1967 N N   . GLY A 1 246 ? 7.389   -16.302 -15.195 1.00 97.17 246 A 1 
ATOM 1968 C CA  . GLY A 1 246 ? 6.929   -17.300 -16.155 1.00 97.08 246 A 1 
ATOM 1969 C C   . GLY A 1 246 ? 5.603   -17.980 -15.815 1.00 97.52 246 A 1 
ATOM 1970 O O   . GLY A 1 246 ? 5.046   -18.600 -16.726 1.00 96.53 246 A 1 
ATOM 1971 N N   . GLU A 1 247 ? 5.073   -17.846 -14.588 1.00 97.50 247 A 1 
ATOM 1972 C CA  . GLU A 1 247 ? 3.729   -18.323 -14.244 1.00 97.64 247 A 1 
ATOM 1973 C C   . GLU A 1 247 ? 2.669   -17.525 -15.013 1.00 97.75 247 A 1 
ATOM 1974 O O   . GLU A 1 247 ? 2.823   -16.327 -15.271 1.00 97.08 247 A 1 
ATOM 1975 C CB  . GLU A 1 247 ? 3.442   -18.260 -12.725 1.00 97.42 247 A 1 
ATOM 1976 C CG  . GLU A 1 247 ? 4.267   -19.261 -11.884 1.00 96.33 247 A 1 
ATOM 1977 C CD  . GLU A 1 247 ? 3.870   -19.273 -10.387 1.00 96.45 247 A 1 
ATOM 1978 O OE1 . GLU A 1 247 ? 3.929   -20.336 -9.724  1.00 91.32 247 A 1 
ATOM 1979 O OE2 . GLU A 1 247 ? 3.500   -18.219 -9.820  1.00 92.33 247 A 1 
ATOM 1980 N N   . THR A 1 248 ? 1.582   -18.199 -15.367 1.00 98.05 248 A 1 
ATOM 1981 C CA  . THR A 1 248 ? 0.453   -17.615 -16.088 1.00 98.19 248 A 1 
ATOM 1982 C C   . THR A 1 248 ? -0.752  -17.491 -15.160 1.00 98.26 248 A 1 
ATOM 1983 O O   . THR A 1 248 ? -1.068  -18.398 -14.391 1.00 97.81 248 A 1 
ATOM 1984 C CB  . THR A 1 248 ? 0.138   -18.419 -17.357 1.00 97.74 248 A 1 
ATOM 1985 O OG1 . THR A 1 248 ? 1.289   -18.477 -18.176 1.00 95.25 248 A 1 
ATOM 1986 C CG2 . THR A 1 248 ? -0.944  -17.763 -18.201 1.00 95.08 248 A 1 
ATOM 1987 N N   . VAL A 1 249 ? -1.417  -16.329 -15.214 1.00 98.12 249 A 1 
ATOM 1988 C CA  . VAL A 1 249 ? -2.590  -15.991 -14.414 1.00 98.10 249 A 1 
ATOM 1989 C C   . VAL A 1 249 ? -3.754  -15.671 -15.342 1.00 97.97 249 A 1 
ATOM 1990 O O   . VAL A 1 249 ? -3.659  -14.790 -16.196 1.00 97.44 249 A 1 
ATOM 1991 C CB  . VAL A 1 249 ? -2.284  -14.822 -13.458 1.00 97.83 249 A 1 
ATOM 1992 C CG1 . VAL A 1 249 ? -3.511  -14.396 -12.645 1.00 96.51 249 A 1 
ATOM 1993 C CG2 . VAL A 1 249 ? -1.185  -15.205 -12.460 1.00 96.54 249 A 1 
ATOM 1994 N N   . GLU A 1 250 ? -4.864  -16.375 -15.150 1.00 98.15 250 A 1 
ATOM 1995 C CA  . GLU A 1 250 ? -6.150  -16.012 -15.732 1.00 97.88 250 A 1 
ATOM 1996 C C   . GLU A 1 250 ? -6.776  -14.899 -14.900 1.00 98.12 250 A 1 
ATOM 1997 O O   . GLU A 1 250 ? -6.876  -15.011 -13.677 1.00 97.56 250 A 1 
ATOM 1998 C CB  . GLU A 1 250 ? -7.097  -17.218 -15.780 1.00 96.02 250 A 1 
ATOM 1999 C CG  . GLU A 1 250 ? -6.526  -18.359 -16.635 1.00 83.55 250 A 1 
ATOM 2000 C CD  . GLU A 1 250 ? -7.548  -19.475 -16.866 1.00 87.63 250 A 1 
ATOM 2001 O OE1 . GLU A 1 250 ? -7.570  -19.978 -18.014 1.00 79.06 250 A 1 
ATOM 2002 O OE2 . GLU A 1 250 ? -8.345  -19.779 -15.953 1.00 82.60 250 A 1 
ATOM 2003 N N   . LEU A 1 251 ? -7.216  -13.827 -15.564 1.00 98.17 251 A 1 
ATOM 2004 C CA  . LEU A 1 251 ? -8.018  -12.771 -14.967 1.00 98.08 251 A 1 
ATOM 2005 C C   . LEU A 1 251 ? -9.491  -13.097 -15.174 1.00 98.19 251 A 1 
ATOM 2006 O O   . LEU A 1 251 ? -9.980  -13.150 -16.306 1.00 97.52 251 A 1 
ATOM 2007 C CB  . LEU A 1 251 ? -7.640  -11.411 -15.569 1.00 97.31 251 A 1 
ATOM 2008 C CG  . LEU A 1 251 ? -6.260  -10.914 -15.118 1.00 86.77 251 A 1 
ATOM 2009 C CD1 . LEU A 1 251 ? -5.872  -9.684  -15.928 1.00 80.04 251 A 1 
ATOM 2010 C CD2 . LEU A 1 251 ? -6.252  -10.514 -13.647 1.00 80.96 251 A 1 
ATOM 2011 N N   . LEU A 1 252 ? -10.171 -13.319 -14.061 1.00 97.79 252 A 1 
ATOM 2012 C CA  . LEU A 1 252 ? -11.604 -13.550 -13.996 1.00 97.82 252 A 1 
ATOM 2013 C C   . LEU A 1 252 ? -12.305 -12.269 -13.549 1.00 97.89 252 A 1 
ATOM 2014 O O   . LEU A 1 252 ? -11.804 -11.554 -12.684 1.00 97.46 252 A 1 
ATOM 2015 C CB  . LEU A 1 252 ? -11.914 -14.723 -13.054 1.00 97.72 252 A 1 
ATOM 2016 C CG  . LEU A 1 252 ? -11.092 -16.004 -13.258 1.00 96.49 252 A 1 
ATOM 2017 C CD1 . LEU A 1 252 ? -11.508 -17.040 -12.216 1.00 92.88 252 A 1 
ATOM 2018 C CD2 . LEU A 1 252 ? -11.308 -16.608 -14.639 1.00 92.67 252 A 1 
ATOM 2019 N N   . PHE A 1 253 ? -13.479 -11.997 -14.125 1.00 95.80 253 A 1 
ATOM 2020 C CA  . PHE A 1 253 ? -14.213 -10.746 -13.973 1.00 95.62 253 A 1 
ATOM 2021 C C   . PHE A 1 253 ? -15.722 -10.978 -13.880 1.00 96.15 253 A 1 
ATOM 2022 O O   . PHE A 1 253 ? -16.270 -11.833 -14.576 1.00 95.21 253 A 1 
ATOM 2023 C CB  . PHE A 1 253 ? -13.871 -9.853  -15.171 1.00 93.10 253 A 1 
ATOM 2024 C CG  . PHE A 1 253 ? -14.771 -8.652  -15.344 1.00 93.65 253 A 1 
ATOM 2025 C CD1 . PHE A 1 253 ? -15.895 -8.723  -16.189 1.00 88.97 253 A 1 
ATOM 2026 C CD2 . PHE A 1 253 ? -14.492 -7.459  -14.661 1.00 88.38 253 A 1 
ATOM 2027 C CE1 . PHE A 1 253 ? -16.717 -7.597  -16.367 1.00 85.06 253 A 1 
ATOM 2028 C CE2 . PHE A 1 253 ? -15.312 -6.333  -14.846 1.00 85.51 253 A 1 
ATOM 2029 C CZ  . PHE A 1 253 ? -16.421 -6.399  -15.704 1.00 84.14 253 A 1 
ATOM 2030 N N   . ALA A 1 254 ? -16.406 -10.145 -13.088 1.00 96.23 254 A 1 
ATOM 2031 C CA  . ALA A 1 254 ? -17.848 -9.932  -13.183 1.00 95.86 254 A 1 
ATOM 2032 C C   . ALA A 1 254 ? -18.242 -8.519  -12.735 1.00 95.89 254 A 1 
ATOM 2033 O O   . ALA A 1 254 ? -17.618 -7.933  -11.848 1.00 95.05 254 A 1 
ATOM 2034 C CB  . ALA A 1 254 ? -18.589 -10.976 -12.337 1.00 94.79 254 A 1 
ATOM 2035 N N   . ALA A 1 255 ? -19.337 -7.989  -13.296 1.00 94.24 255 A 1 
ATOM 2036 C CA  . ALA A 1 255 ? -20.034 -6.860  -12.689 1.00 93.49 255 A 1 
ATOM 2037 C C   . ALA A 1 255 ? -20.729 -7.322  -11.395 1.00 93.42 255 A 1 
ATOM 2038 O O   . ALA A 1 255 ? -21.352 -8.386  -11.356 1.00 91.86 255 A 1 
ATOM 2039 C CB  . ALA A 1 255 ? -21.017 -6.260  -13.701 1.00 91.93 255 A 1 
ATOM 2040 N N   . ILE A 1 256 ? -20.628 -6.524  -10.334 1.00 91.54 256 A 1 
ATOM 2041 C CA  . ILE A 1 256 ? -21.325 -6.783  -9.068  1.00 90.34 256 A 1 
ATOM 2042 C C   . ILE A 1 256 ? -22.726 -6.180  -9.170  1.00 89.03 256 A 1 
ATOM 2043 O O   . ILE A 1 256 ? -22.889 -5.045  -9.614  1.00 86.65 256 A 1 
ATOM 2044 C CB  . ILE A 1 256 ? -20.525 -6.234  -7.862  1.00 89.39 256 A 1 
ATOM 2045 C CG1 . ILE A 1 256 ? -19.127 -6.885  -7.775  1.00 87.03 256 A 1 
ATOM 2046 C CG2 . ILE A 1 256 ? -21.301 -6.449  -6.547  1.00 86.22 256 A 1 
ATOM 2047 C CD1 . ILE A 1 256 ? -18.206 -6.257  -6.713  1.00 83.79 256 A 1 
ATOM 2048 N N   . GLN A 1 257 ? -23.750 -6.934  -8.737  1.00 87.14 257 A 1 
ATOM 2049 C CA  . GLN A 1 257 ? -25.077 -6.377  -8.510  1.00 84.68 257 A 1 
ATOM 2050 C C   . GLN A 1 257 ? -25.107 -5.782  -7.094  1.00 83.93 257 A 1 
ATOM 2051 O O   . GLN A 1 257 ? -24.956 -6.545  -6.139  1.00 81.14 257 A 1 
ATOM 2052 C CB  . GLN A 1 257 ? -26.153 -7.457  -8.706  1.00 82.21 257 A 1 
ATOM 2053 C CG  . GLN A 1 257 ? -26.210 -7.983  -10.148 1.00 73.82 257 A 1 
ATOM 2054 C CD  . GLN A 1 257 ? -26.534 -6.899  -11.176 1.00 66.49 257 A 1 
ATOM 2055 O OE1 . GLN A 1 257 ? -27.267 -5.958  -10.933 1.00 61.71 257 A 1 
ATOM 2056 N NE2 . GLN A 1 257 ? -25.995 -6.982  -12.371 1.00 57.07 257 A 1 
ATOM 2057 N N   . PRO A 1 258 ? -25.226 -4.448  -6.927  1.00 82.08 258 A 1 
ATOM 2058 C CA  . PRO A 1 258 ? -25.264 -3.842  -5.603  1.00 80.41 258 A 1 
ATOM 2059 C C   . PRO A 1 258 ? -26.527 -4.267  -4.855  1.00 79.52 258 A 1 
ATOM 2060 O O   . PRO A 1 258 ? -27.629 -4.149  -5.389  1.00 75.65 258 A 1 
ATOM 2061 C CB  . PRO A 1 258 ? -25.212 -2.327  -5.822  1.00 77.59 258 A 1 
ATOM 2062 C CG  . PRO A 1 258 ? -24.739 -2.163  -7.262  1.00 74.91 258 A 1 
ATOM 2063 C CD  . PRO A 1 258 ? -25.271 -3.414  -7.950  1.00 78.50 258 A 1 
ATOM 2064 N N   . ASP A 1 259 ? -26.385 -4.727  -3.608  1.00 77.45 259 A 1 
ATOM 2065 C CA  . ASP A 1 259 ? -27.507 -4.888  -2.683  1.00 75.55 259 A 1 
ATOM 2066 C C   . ASP A 1 259 ? -27.824 -3.561  -1.964  1.00 75.13 259 A 1 
ATOM 2067 O O   . ASP A 1 259 ? -27.099 -2.574  -2.095  1.00 70.40 259 A 1 
ATOM 2068 C CB  . ASP A 1 259 ? -27.240 -6.065  -1.719  1.00 71.22 259 A 1 
ATOM 2069 C CG  . ASP A 1 259 ? -26.082 -5.858  -0.733  1.00 65.74 259 A 1 
ATOM 2070 O OD1 . ASP A 1 259 ? -25.763 -4.696  -0.398  1.00 62.04 259 A 1 
ATOM 2071 O OD2 . ASP A 1 259 ? -25.539 -6.878  -0.262  1.00 62.70 259 A 1 
ATOM 2072 N N   . GLU A 1 260 ? -28.906 -3.520  -1.168  1.00 69.61 260 A 1 
ATOM 2073 C CA  . GLU A 1 260 ? -29.354 -2.311  -0.450  1.00 70.33 260 A 1 
ATOM 2074 C C   . GLU A 1 260 ? -28.303 -1.738  0.521   1.00 71.09 260 A 1 
ATOM 2075 O O   . GLU A 1 260 ? -28.332 -0.555  0.863   1.00 67.13 260 A 1 
ATOM 2076 C CB  . GLU A 1 260 ? -30.641 -2.630  0.331   1.00 66.54 260 A 1 
ATOM 2077 C CG  . GLU A 1 260 ? -31.822 -3.029  -0.578  1.00 59.19 260 A 1 
ATOM 2078 C CD  . GLU A 1 260 ? -33.128 -3.291  0.197   1.00 51.93 260 A 1 
ATOM 2079 O OE1 . GLU A 1 260 ? -34.154 -3.519  -0.477  1.00 47.11 260 A 1 
ATOM 2080 O OE2 . GLU A 1 260 ? -33.100 -3.274  1.449   1.00 50.04 260 A 1 
ATOM 2081 N N   . ASN A 1 261 ? -27.340 -2.555  0.969   1.00 72.21 261 A 1 
ATOM 2082 C CA  . ASN A 1 261 ? -26.282 -2.160  1.899   1.00 72.61 261 A 1 
ATOM 2083 C C   . ASN A 1 261 ? -24.991 -1.723  1.199   1.00 73.78 261 A 1 
ATOM 2084 O O   . ASN A 1 261 ? -24.097 -1.172  1.855   1.00 70.26 261 A 1 
ATOM 2085 C CB  . ASN A 1 261 ? -26.042 -3.315  2.875   1.00 69.01 261 A 1 
ATOM 2086 C CG  . ASN A 1 261 ? -27.219 -3.519  3.807   1.00 62.47 261 A 1 
ATOM 2087 O OD1 . ASN A 1 261 ? -27.728 -2.586  4.410   1.00 57.76 261 A 1 
ATOM 2088 N ND2 . ASN A 1 261 ? -27.663 -4.737  3.979   1.00 56.88 261 A 1 
ATOM 2089 N N   . HIS A 1 262 ? -24.896 -1.943  -0.106  1.00 74.77 262 A 1 
ATOM 2090 C CA  . HIS A 1 262 ? -23.714 -1.652  -0.901  1.00 76.15 262 A 1 
ATOM 2091 C C   . HIS A 1 262 ? -23.428 -0.141  -0.948  1.00 76.43 262 A 1 
ATOM 2092 O O   . HIS A 1 262 ? -24.311 0.683   -1.184  1.00 72.55 262 A 1 
ATOM 2093 C CB  . HIS A 1 262 ? -23.887 -2.263  -2.292  1.00 74.51 262 A 1 
ATOM 2094 C CG  . HIS A 1 262 ? -22.589 -2.440  -3.033  1.00 72.43 262 A 1 
ATOM 2095 N ND1 . HIS A 1 262 ? -21.931 -1.484  -3.755  1.00 66.02 262 A 1 
ATOM 2096 C CD2 . HIS A 1 262 ? -21.872 -3.601  -3.133  1.00 64.65 262 A 1 
ATOM 2097 C CE1 . HIS A 1 262 ? -20.833 -2.056  -4.284  1.00 64.39 262 A 1 
ATOM 2098 N NE2 . HIS A 1 262 ? -20.753 -3.346  -3.939  1.00 66.42 262 A 1 
ATOM 2099 N N   . ASP A 1 263 ? -22.177 0.237   -0.744  1.00 76.65 263 A 1 
ATOM 2100 C CA  . ASP A 1 263 ? -21.744 1.639   -0.663  1.00 77.65 263 A 1 
ATOM 2101 C C   . ASP A 1 263 ? -22.001 2.449   -1.947  1.00 78.49 263 A 1 
ATOM 2102 O O   . ASP A 1 263 ? -22.221 3.662   -1.871  1.00 74.27 263 A 1 
ATOM 2103 C CB  . ASP A 1 263 ? -20.267 1.701   -0.235  1.00 73.19 263 A 1 
ATOM 2104 C CG  . ASP A 1 263 ? -19.283 1.026   -1.203  1.00 68.75 263 A 1 
ATOM 2105 O OD1 . ASP A 1 263 ? -19.726 0.288   -2.108  1.00 64.53 263 A 1 
ATOM 2106 O OD2 . ASP A 1 263 ? -18.069 1.209   -1.008  1.00 65.54 263 A 1 
ATOM 2107 N N   . CYS A 1 264 ? -22.090 1.785   -3.099  1.00 76.04 264 A 1 
ATOM 2108 C CA  . CYS A 1 264 ? -22.554 2.381   -4.353  1.00 76.47 264 A 1 
ATOM 2109 C C   . CYS A 1 264 ? -23.917 3.075   -4.225  1.00 75.29 264 A 1 
ATOM 2110 O O   . CYS A 1 264 ? -24.117 4.125   -4.823  1.00 72.57 264 A 1 
ATOM 2111 C CB  . CYS A 1 264 ? -22.668 1.290   -5.425  1.00 74.02 264 A 1 
ATOM 2112 S SG  . CYS A 1 264 ? -21.118 0.804   -6.218  1.00 70.07 264 A 1 
ATOM 2113 N N   . LEU A 1 265 ? -24.856 2.505   -3.450  1.00 73.08 265 A 1 
ATOM 2114 C CA  . LEU A 1 265 ? -26.217 3.034   -3.306  1.00 71.93 265 A 1 
ATOM 2115 C C   . LEU A 1 265 ? -26.319 4.147   -2.253  1.00 70.40 265 A 1 
ATOM 2116 O O   . LEU A 1 265 ? -27.261 4.937   -2.282  1.00 67.71 265 A 1 
ATOM 2117 C CB  . LEU A 1 265 ? -27.188 1.879   -3.002  1.00 69.20 265 A 1 
ATOM 2118 C CG  . LEU A 1 265 ? -27.263 0.787   -4.088  1.00 64.31 265 A 1 
ATOM 2119 C CD1 . LEU A 1 265 ? -28.279 -0.272  -3.672  1.00 62.62 265 A 1 
ATOM 2120 C CD2 . LEU A 1 265 ? -27.682 1.333   -5.454  1.00 64.31 265 A 1 
ATOM 2121 N N   . LYS A 1 266 ? -25.328 4.265   -1.359  1.00 75.21 266 A 1 
ATOM 2122 C CA  . LYS A 1 266 ? -25.278 5.310   -0.318  1.00 73.46 266 A 1 
ATOM 2123 C C   . LYS A 1 266 ? -24.881 6.681   -0.875  1.00 71.13 266 A 1 
ATOM 2124 O O   . LYS A 1 266 ? -25.169 7.704   -0.261  1.00 65.38 266 A 1 
ATOM 2125 C CB  . LYS A 1 266 ? -24.336 4.873   0.813   1.00 70.46 266 A 1 
ATOM 2126 C CG  . LYS A 1 266 ? -24.833 3.600   1.513   1.00 66.29 266 A 1 
ATOM 2127 C CD  . LYS A 1 266 ? -23.866 3.134   2.609   1.00 62.74 266 A 1 
ATOM 2128 C CE  . LYS A 1 266 ? -24.389 1.816   3.183   1.00 58.64 266 A 1 
ATOM 2129 N NZ  . LYS A 1 266 ? -23.402 1.150   4.064   1.00 50.53 266 A 1 
ATOM 2130 N N   . ASN A 1 267 ? -24.241 6.720   -2.038  1.00 67.10 267 A 1 
ATOM 2131 C CA  . ASN A 1 267 ? -23.881 7.955   -2.729  1.00 65.67 267 A 1 
ATOM 2132 C C   . ASN A 1 267 ? -25.026 8.407   -3.655  1.00 64.33 267 A 1 
ATOM 2133 O O   . ASN A 1 267 ? -24.952 8.248   -4.874  1.00 59.16 267 A 1 
ATOM 2134 C CB  . ASN A 1 267 ? -22.541 7.754   -3.453  1.00 61.06 267 A 1 
ATOM 2135 C CG  . ASN A 1 267 ? -21.380 7.671   -2.481  1.00 56.40 267 A 1 
ATOM 2136 O OD1 . ASN A 1 267 ? -21.080 8.607   -1.765  1.00 53.08 267 A 1 
ATOM 2137 N ND2 . ASN A 1 267 ? -20.685 6.567   -2.435  1.00 51.44 267 A 1 
ATOM 2138 N N   . CYS A 1 268 ? -26.091 8.972   -3.066  1.00 54.00 268 A 1 
ATOM 2139 C CA  . CYS A 1 268 ? -27.282 9.425   -3.783  1.00 52.51 268 A 1 
ATOM 2140 C C   . CYS A 1 268 ? -26.936 10.321  -4.988  1.00 53.46 268 A 1 
ATOM 2141 O O   . CYS A 1 268 ? -26.262 11.339  -4.850  1.00 49.31 268 A 1 
ATOM 2142 C CB  . CYS A 1 268 ? -28.207 10.175  -2.813  1.00 46.53 268 A 1 
ATOM 2143 S SG  . CYS A 1 268 ? -28.776 9.078   -1.477  1.00 40.14 268 A 1 
ATOM 2144 N N   . GLY A 1 269 ? -27.430 9.953   -6.158  1.00 59.76 269 A 1 
ATOM 2145 C CA  . GLY A 1 269 ? -27.329 10.740  -7.394  1.00 61.12 269 A 1 
ATOM 2146 C C   . GLY A 1 269 ? -26.096 10.475  -8.267  1.00 64.75 269 A 1 
ATOM 2147 O O   . GLY A 1 269 ? -26.008 11.054  -9.344  1.00 59.92 269 A 1 
ATOM 2148 N N   . LYS A 1 270 ? -25.167 9.584   -7.861  1.00 72.49 270 A 1 
ATOM 2149 C CA  . LYS A 1 270 ? -24.005 9.200   -8.674  1.00 74.12 270 A 1 
ATOM 2150 C C   . LYS A 1 270 ? -24.189 7.822   -9.300  1.00 74.94 270 A 1 
ATOM 2151 O O   . LYS A 1 270 ? -24.612 6.883   -8.633  1.00 71.21 270 A 1 
ATOM 2152 C CB  . LYS A 1 270 ? -22.711 9.268   -7.863  1.00 69.65 270 A 1 
ATOM 2153 C CG  . LYS A 1 270 ? -22.460 10.693  -7.374  1.00 66.63 270 A 1 
ATOM 2154 C CD  . LYS A 1 270 ? -21.065 10.850  -6.785  1.00 63.11 270 A 1 
ATOM 2155 C CE  . LYS A 1 270 ? -20.890 12.314  -6.396  1.00 60.24 270 A 1 
ATOM 2156 N NZ  . LYS A 1 270 ? -19.478 12.643  -6.149  1.00 51.66 270 A 1 
ATOM 2157 N N   . LYS A 1 271 ? -23.802 7.675   -10.564 1.00 79.95 271 A 1 
ATOM 2158 C CA  . LYS A 1 271 ? -23.805 6.383   -11.248 1.00 81.73 271 A 1 
ATOM 2159 C C   . LYS A 1 271 ? -22.583 5.584   -10.795 1.00 84.59 271 A 1 
ATOM 2160 O O   . LYS A 1 271 ? -21.469 5.893   -11.208 1.00 81.86 271 A 1 
ATOM 2161 C CB  . LYS A 1 271 ? -23.845 6.627   -12.759 1.00 76.23 271 A 1 
ATOM 2162 C CG  . LYS A 1 271 ? -23.927 5.326   -13.564 1.00 67.32 271 A 1 
ATOM 2163 C CD  . LYS A 1 271 ? -23.875 5.683   -15.049 1.00 63.47 271 A 1 
ATOM 2164 C CE  . LYS A 1 271 ? -23.650 4.454   -15.925 1.00 55.59 271 A 1 
ATOM 2165 N NZ  . LYS A 1 271 ? -22.843 4.852   -17.105 1.00 48.25 271 A 1 
ATOM 2166 N N   . CYS A 1 272 ? -22.794 4.566   -9.957  1.00 86.70 272 A 1 
ATOM 2167 C CA  . CYS A 1 272 ? -21.744 3.640   -9.529  1.00 87.90 272 A 1 
ATOM 2168 C C   . CYS A 1 272 ? -21.715 2.385   -10.399 1.00 88.87 272 A 1 
ATOM 2169 O O   . CYS A 1 272 ? -22.761 1.804   -10.696 1.00 87.20 272 A 1 
ATOM 2170 C CB  . CYS A 1 272 ? -21.918 3.282   -8.055  1.00 84.92 272 A 1 
ATOM 2171 S SG  . CYS A 1 272 ? -20.472 2.444   -7.334  1.00 81.03 272 A 1 
ATOM 2172 N N   . GLN A 1 273 ? -20.521 1.941   -10.764 1.00 89.80 273 A 1 
ATOM 2173 C CA  . GLN A 1 273 ? -20.257 0.686   -11.456 1.00 90.97 273 A 1 
ATOM 2174 C C   . GLN A 1 273 ? -19.284 -0.156  -10.615 1.00 92.67 273 A 1 
ATOM 2175 O O   . GLN A 1 273 ? -18.093 0.148   -10.587 1.00 92.42 273 A 1 
ATOM 2176 C CB  . GLN A 1 273 ? -19.719 0.968   -12.861 1.00 89.56 273 A 1 
ATOM 2177 C CG  . GLN A 1 273 ? -20.755 1.671   -13.750 1.00 84.74 273 A 1 
ATOM 2178 C CD  . GLN A 1 273 ? -20.274 1.864   -15.183 1.00 82.10 273 A 1 
ATOM 2179 O OE1 . GLN A 1 273 ? -19.121 1.723   -15.525 1.00 73.94 273 A 1 
ATOM 2180 N NE2 . GLN A 1 273 ? -21.147 2.193   -16.106 1.00 70.80 273 A 1 
ATOM 2181 N N   . PRO A 1 274 ? -19.771 -1.175  -9.879  1.00 92.86 274 A 1 
ATOM 2182 C CA  . PRO A 1 274 ? -18.928 -2.078  -9.113  1.00 93.60 274 A 1 
ATOM 2183 C C   . PRO A 1 274 ? -18.561 -3.331  -9.918  1.00 94.28 274 A 1 
ATOM 2184 O O   . PRO A 1 274 ? -19.396 -3.947  -10.579 1.00 93.77 274 A 1 
ATOM 2185 C CB  . PRO A 1 274 ? -19.734 -2.391  -7.856  1.00 92.16 274 A 1 
ATOM 2186 C CG  . PRO A 1 274 ? -21.177 -2.364  -8.352  1.00 89.89 274 A 1 
ATOM 2187 C CD  . PRO A 1 274 ? -21.169 -1.372  -9.514  1.00 92.01 274 A 1 
ATOM 2188 N N   . PHE A 1 275 ? -17.300 -3.753  -9.785  1.00 95.76 275 A 1 
ATOM 2189 C CA  . PHE A 1 275 ? -16.718 -4.902  -10.468 1.00 96.18 275 A 1 
ATOM 2190 C C   . PHE A 1 275 ? -15.941 -5.786  -9.495  1.00 96.68 275 A 1 
ATOM 2191 O O   . PHE A 1 275 ? -15.314 -5.285  -8.566  1.00 96.42 275 A 1 
ATOM 2192 C CB  . PHE A 1 275 ? -15.802 -4.408  -11.588 1.00 95.75 275 A 1 
ATOM 2193 C CG  . PHE A 1 275 ? -16.452 -3.435  -12.549 1.00 95.33 275 A 1 
ATOM 2194 C CD1 . PHE A 1 275 ? -17.400 -3.895  -13.475 1.00 93.69 275 A 1 
ATOM 2195 C CD2 . PHE A 1 275 ? -16.113 -2.071  -12.511 1.00 93.90 275 A 1 
ATOM 2196 C CE1 . PHE A 1 275 ? -17.993 -3.001  -14.381 1.00 92.62 275 A 1 
ATOM 2197 C CE2 . PHE A 1 275 ? -16.701 -1.178  -13.420 1.00 92.84 275 A 1 
ATOM 2198 C CZ  . PHE A 1 275 ? -17.638 -1.644  -14.361 1.00 92.62 275 A 1 
ATOM 2199 N N   . ALA A 1 276 ? -15.942 -7.095  -9.725  1.00 96.92 276 A 1 
ATOM 2200 C CA  . ALA A 1 276 ? -15.117 -8.062  -9.018  1.00 97.21 276 A 1 
ATOM 2201 C C   . ALA A 1 276 ? -14.093 -8.679  -9.965  1.00 97.56 276 A 1 
ATOM 2202 O O   . ALA A 1 276 ? -14.410 -8.975  -11.119 1.00 97.39 276 A 1 
ATOM 2203 C CB  . ALA A 1 276 ? -16.002 -9.131  -8.381  1.00 96.80 276 A 1 
ATOM 2204 N N   . PHE A 1 277 ? -12.894 -8.937  -9.434  1.00 98.30 277 A 1 
ATOM 2205 C CA  . PHE A 1 277 ? -11.789 -9.570  -10.132 1.00 98.43 277 A 1 
ATOM 2206 C C   . PHE A 1 277 ? -11.187 -10.675 -9.281  1.00 98.53 277 A 1 
ATOM 2207 O O   . PHE A 1 277 ? -11.086 -10.558 -8.059  1.00 98.32 277 A 1 
ATOM 2208 C CB  . PHE A 1 277 ? -10.717 -8.536  -10.490 1.00 98.24 277 A 1 
ATOM 2209 C CG  . PHE A 1 277 ? -11.216 -7.397  -11.350 1.00 98.12 277 A 1 
ATOM 2210 C CD1 . PHE A 1 277 ? -11.114 -7.470  -12.750 1.00 97.24 277 A 1 
ATOM 2211 C CD2 . PHE A 1 277 ? -11.788 -6.264  -10.743 1.00 97.39 277 A 1 
ATOM 2212 C CE1 . PHE A 1 277 ? -11.577 -6.409  -13.540 1.00 96.57 277 A 1 
ATOM 2213 C CE2 . PHE A 1 277 ? -12.256 -5.204  -11.535 1.00 96.57 277 A 1 
ATOM 2214 C CZ  . PHE A 1 277 ? -12.148 -5.276  -12.932 1.00 96.39 277 A 1 
ATOM 2215 N N   . GLU A 1 278 ? -10.715 -11.723 -9.941  1.00 98.35 278 A 1 
ATOM 2216 C CA  . GLU A 1 278 ? -9.851  -12.736 -9.353  1.00 98.43 278 A 1 
ATOM 2217 C C   . GLU A 1 278 ? -8.740  -13.078 -10.346 1.00 98.45 278 A 1 
ATOM 2218 O O   . GLU A 1 278 ? -8.999  -13.339 -11.516 1.00 98.04 278 A 1 
ATOM 2219 C CB  . GLU A 1 278 ? -10.676 -13.958 -8.920  1.00 98.08 278 A 1 
ATOM 2220 C CG  . GLU A 1 278 ? -9.830  -15.064 -8.287  1.00 96.23 278 A 1 
ATOM 2221 C CD  . GLU A 1 278 ? -10.662 -16.173 -7.627  1.00 95.92 278 A 1 
ATOM 2222 O OE1 . GLU A 1 278 ? -10.592 -17.327 -8.091  1.00 89.14 278 A 1 
ATOM 2223 O OE2 . GLU A 1 278 ? -11.302 -15.898 -6.589  1.00 90.32 278 A 1 
ATOM 2224 N N   . GLY A 1 279 ? -7.493  -13.081 -9.873  1.00 98.29 279 A 1 
ATOM 2225 C CA  . GLY A 1 279 ? -6.360  -13.627 -10.606 1.00 98.21 279 A 1 
ATOM 2226 C C   . GLY A 1 279 ? -6.111  -15.062 -10.170 1.00 98.31 279 A 1 
ATOM 2227 O O   . GLY A 1 279 ? -5.826  -15.297 -8.997  1.00 98.05 279 A 1 
ATOM 2228 N N   . ARG A 1 280 ? -6.194  -16.034 -11.082 1.00 98.23 280 A 1 
ATOM 2229 C CA  . ARG A 1 280 ? -6.012  -17.464 -10.801 1.00 98.13 280 A 1 
ATOM 2230 C C   . ARG A 1 280 ? -4.864  -18.044 -11.618 1.00 98.27 280 A 1 
ATOM 2231 O O   . ARG A 1 280 ? -4.846  -17.932 -12.837 1.00 97.82 280 A 1 
ATOM 2232 C CB  . ARG A 1 280 ? -7.337  -18.192 -11.050 1.00 96.91 280 A 1 
ATOM 2233 C CG  . ARG A 1 280 ? -7.281  -19.651 -10.575 1.00 89.29 280 A 1 
ATOM 2234 C CD  . ARG A 1 280 ? -8.625  -20.359 -10.806 1.00 89.23 280 A 1 
ATOM 2235 N NE  . ARG A 1 280 ? -9.704  -19.777 -9.988  1.00 82.17 280 A 1 
ATOM 2236 C CZ  . ARG A 1 280 ? -10.993 -20.032 -10.077 1.00 80.20 280 A 1 
ATOM 2237 N NH1 . ARG A 1 280 ? -11.473 -20.889 -10.930 1.00 72.81 280 A 1 
ATOM 2238 N NH2 . ARG A 1 280 ? -11.832 -19.412 -9.299  1.00 67.90 280 A 1 
ATOM 2239 N N   . LYS A 1 281 ? -3.897  -18.705 -10.948 1.00 97.99 281 A 1 
ATOM 2240 C CA  . LYS A 1 281 ? -2.771  -19.366 -11.619 1.00 98.10 281 A 1 
ATOM 2241 C C   . LYS A 1 281 ? -3.268  -20.554 -12.436 1.00 98.11 281 A 1 
ATOM 2242 O O   . LYS A 1 281 ? -3.948  -21.422 -11.887 1.00 97.69 281 A 1 
ATOM 2243 C CB  . LYS A 1 281 ? -1.737  -19.842 -10.599 1.00 97.84 281 A 1 
ATOM 2244 C CG  . LYS A 1 281 ? -1.141  -18.712 -9.757  1.00 97.10 281 A 1 
ATOM 2245 C CD  . LYS A 1 281 ? -0.042  -19.302 -8.879  1.00 96.14 281 A 1 
ATOM 2246 C CE  . LYS A 1 281 ? 0.593   -18.233 -8.009  1.00 92.55 281 A 1 
ATOM 2247 N NZ  . LYS A 1 281 ? 1.921   -18.685 -7.543  1.00 90.24 281 A 1 
ATOM 2248 N N   . THR A 1 282 ? -2.897  -20.631 -13.710 1.00 97.99 282 A 1 
ATOM 2249 C CA  . THR A 1 282 ? -3.379  -21.689 -14.616 1.00 97.70 282 A 1 
ATOM 2250 C C   . THR A 1 282 ? -2.854  -23.069 -14.241 1.00 97.58 282 A 1 
ATOM 2251 O O   . THR A 1 282 ? -3.583  -24.055 -14.335 1.00 95.86 282 A 1 
ATOM 2252 C CB  . THR A 1 282 ? -2.992  -21.396 -16.071 1.00 96.80 282 A 1 
ATOM 2253 O OG1 . THR A 1 282 ? -1.609  -21.195 -16.202 1.00 89.99 282 A 1 
ATOM 2254 C CG2 . THR A 1 282 ? -3.678  -20.138 -16.596 1.00 87.47 282 A 1 
ATOM 2255 N N   . GLU A 1 283 ? -1.608  -23.160 -13.756 1.00 97.17 283 A 1 
ATOM 2256 C CA  . GLU A 1 283 ? -0.944  -24.433 -13.482 1.00 96.44 283 A 1 
ATOM 2257 C C   . GLU A 1 283 ? -1.429  -25.093 -12.186 1.00 96.70 283 A 1 
ATOM 2258 O O   . GLU A 1 283 ? -1.478  -26.317 -12.093 1.00 95.14 283 A 1 
ATOM 2259 C CB  . GLU A 1 283 ? 0.584   -24.226 -13.412 1.00 94.84 283 A 1 
ATOM 2260 C CG  . GLU A 1 283 ? 1.237   -23.681 -14.702 1.00 83.22 283 A 1 
ATOM 2261 C CD  . GLU A 1 283 ? 1.107   -22.159 -14.911 1.00 70.78 283 A 1 
ATOM 2262 O OE1 . GLU A 1 283 ? 1.505   -21.682 -15.993 1.00 63.76 283 A 1 
ATOM 2263 O OE2 . GLU A 1 283 ? 0.594   -21.467 -14.004 1.00 63.10 283 A 1 
ATOM 2264 N N   . SER A 1 284 ? -1.748  -24.294 -11.163 1.00 97.11 284 A 1 
ATOM 2265 C CA  . SER A 1 284 ? -2.092  -24.798 -9.822  1.00 96.83 284 A 1 
ATOM 2266 C C   . SER A 1 284 ? -3.551  -24.578 -9.424  1.00 96.86 284 A 1 
ATOM 2267 O O   . SER A 1 284 ? -3.993  -25.126 -8.413  1.00 95.23 284 A 1 
ATOM 2268 C CB  . SER A 1 284 ? -1.159  -24.178 -8.781  1.00 96.34 284 A 1 
ATOM 2269 O OG  . SER A 1 284 ? -1.354  -22.778 -8.691  1.00 95.05 284 A 1 
ATOM 2270 N N   . GLY A 1 285 ? -4.288  -23.739 -10.151 1.00 97.18 285 A 1 
ATOM 2271 C CA  . GLY A 1 285 ? -5.632  -23.288 -9.786  1.00 96.74 285 A 1 
ATOM 2272 C C   . GLY A 1 285 ? -5.673  -22.359 -8.563  1.00 97.11 285 A 1 
ATOM 2273 O O   . GLY A 1 285 ? -6.756  -21.962 -8.133  1.00 95.91 285 A 1 
ATOM 2274 N N   . GLN A 1 286 ? -4.518  -22.000 -7.980  1.00 97.61 286 A 1 
ATOM 2275 C CA  . GLN A 1 286 ? -4.455  -21.134 -6.804  1.00 97.52 286 A 1 
ATOM 2276 C C   . GLN A 1 286 ? -4.839  -19.696 -7.155  1.00 97.94 286 A 1 
ATOM 2277 O O   . GLN A 1 286 ? -4.311  -19.113 -8.101  1.00 97.62 286 A 1 
ATOM 2278 C CB  . GLN A 1 286 ? -3.053  -21.152 -6.179  1.00 96.34 286 A 1 
ATOM 2279 C CG  . GLN A 1 286 ? -2.730  -22.488 -5.498  1.00 87.03 286 A 1 
ATOM 2280 C CD  . GLN A 1 286 ? -1.333  -22.499 -4.884  1.00 86.83 286 A 1 
ATOM 2281 O OE1 . GLN A 1 286 ? -0.398  -21.846 -5.329  1.00 78.11 286 A 1 
ATOM 2282 N NE2 . GLN A 1 286 ? -1.128  -23.253 -3.830  1.00 75.81 286 A 1 
ATOM 2283 N N   . THR A 1 287 ? -5.681  -19.090 -6.319  1.00 98.00 287 A 1 
ATOM 2284 C CA  . THR A 1 287 ? -5.992  -17.664 -6.404  1.00 98.24 287 A 1 
ATOM 2285 C C   . THR A 1 287 ? -4.778  -16.838 -5.976  1.00 98.23 287 A 1 
ATOM 2286 O O   . THR A 1 287 ? -4.300  -16.968 -4.849  1.00 97.74 287 A 1 
ATOM 2287 C CB  . THR A 1 287 ? -7.207  -17.328 -5.536  1.00 98.00 287 A 1 
ATOM 2288 O OG1 . THR A 1 287 ? -8.289  -18.171 -5.880  1.00 95.55 287 A 1 
ATOM 2289 C CG2 . THR A 1 287 ? -7.663  -15.888 -5.720  1.00 95.53 287 A 1 
ATOM 2290 N N   . ALA A 1 288 ? -4.269  -15.984 -6.864  1.00 98.29 288 A 1 
ATOM 2291 C CA  . ALA A 1 288 ? -3.187  -15.042 -6.590  1.00 98.21 288 A 1 
ATOM 2292 C C   . ALA A 1 288 ? -3.709  -13.801 -5.851  1.00 98.24 288 A 1 
ATOM 2293 O O   . ALA A 1 288 ? -3.146  -13.394 -4.836  1.00 97.82 288 A 1 
ATOM 2294 C CB  . ALA A 1 288 ? -2.509  -14.681 -7.918  1.00 98.00 288 A 1 
ATOM 2295 N N   . PHE A 1 289 ? -4.824  -13.242 -6.322  1.00 98.36 289 A 1 
ATOM 2296 C CA  . PHE A 1 289 ? -5.480  -12.103 -5.686  1.00 98.47 289 A 1 
ATOM 2297 C C   . PHE A 1 289 ? -6.987  -12.100 -5.940  1.00 98.54 289 A 1 
ATOM 2298 O O   . PHE A 1 289 ? -7.470  -12.684 -6.908  1.00 98.41 289 A 1 
ATOM 2299 C CB  . PHE A 1 289 ? -4.842  -10.794 -6.165  1.00 98.36 289 A 1 
ATOM 2300 C CG  . PHE A 1 289 ? -5.120  -10.446 -7.613  1.00 98.37 289 A 1 
ATOM 2301 C CD1 . PHE A 1 289 ? -4.254  -10.892 -8.629  1.00 97.87 289 A 1 
ATOM 2302 C CD2 . PHE A 1 289 ? -6.252  -9.683  -7.947  1.00 97.86 289 A 1 
ATOM 2303 C CE1 . PHE A 1 289 ? -4.518  -10.570 -9.967  1.00 97.23 289 A 1 
ATOM 2304 C CE2 . PHE A 1 289 ? -6.517  -9.361  -9.286  1.00 97.18 289 A 1 
ATOM 2305 C CZ  . PHE A 1 289 ? -5.648  -9.803  -10.298 1.00 97.13 289 A 1 
ATOM 2306 N N   . ARG A 1 290 ? -7.729  -11.393 -5.075  1.00 98.57 290 A 1 
ATOM 2307 C CA  . ARG A 1 290 ? -9.119  -10.974 -5.306  1.00 98.63 290 A 1 
ATOM 2308 C C   . ARG A 1 290 ? -9.210  -9.468  -5.177  1.00 98.64 290 A 1 
ATOM 2309 O O   . ARG A 1 290 ? -8.562  -8.903  -4.296  1.00 98.46 290 A 1 
ATOM 2310 C CB  . ARG A 1 290 ? -10.080 -11.649 -4.321  1.00 98.41 290 A 1 
ATOM 2311 C CG  . ARG A 1 290 ? -10.196 -13.154 -4.579  1.00 96.91 290 A 1 
ATOM 2312 C CD  . ARG A 1 290 ? -11.125 -13.818 -3.563  1.00 96.71 290 A 1 
ATOM 2313 N NE  . ARG A 1 290 ? -11.161 -15.270 -3.796  1.00 94.36 290 A 1 
ATOM 2314 C CZ  . ARG A 1 290 ? -11.236 -16.236 -2.910  1.00 94.09 290 A 1 
ATOM 2315 N NH1 . ARG A 1 290 ? -11.365 -16.021 -1.635  1.00 87.37 290 A 1 
ATOM 2316 N NH2 . ARG A 1 290 ? -11.177 -17.469 -3.314  1.00 88.88 290 A 1 
ATOM 2317 N N   . ALA A 1 291 ? -10.015 -8.821  -6.004  1.00 98.42 291 A 1 
ATOM 2318 C CA  . ALA A 1 291 ? -10.241 -7.387  -5.929  1.00 98.38 291 A 1 
ATOM 2319 C C   . ALA A 1 291 ? -11.702 -7.018  -6.197  1.00 98.12 291 A 1 
ATOM 2320 O O   . ALA A 1 291 ? -12.394 -7.673  -6.971  1.00 97.58 291 A 1 
ATOM 2321 C CB  . ALA A 1 291 ? -9.280  -6.664  -6.881  1.00 98.34 291 A 1 
ATOM 2322 N N   . GLU A 1 292 ? -12.161 -5.938  -5.563  1.00 97.17 292 A 1 
ATOM 2323 C CA  . GLU A 1 292 ? -13.403 -5.256  -5.905  1.00 96.70 292 A 1 
ATOM 2324 C C   . GLU A 1 292 ? -13.093 -3.799  -6.232  1.00 96.63 292 A 1 
ATOM 2325 O O   . GLU A 1 292 ? -12.480 -3.095  -5.432  1.00 96.11 292 A 1 
ATOM 2326 C CB  . GLU A 1 292 ? -14.440 -5.363  -4.786  1.00 95.97 292 A 1 
ATOM 2327 C CG  . GLU A 1 292 ? -14.940 -6.801  -4.572  1.00 92.49 292 A 1 
ATOM 2328 C CD  . GLU A 1 292 ? -16.141 -6.896  -3.618  1.00 90.81 292 A 1 
ATOM 2329 O OE1 . GLU A 1 292 ? -16.616 -8.038  -3.404  1.00 83.24 292 A 1 
ATOM 2330 O OE2 . GLU A 1 292 ? -16.659 -5.848  -3.171  1.00 84.51 292 A 1 
ATOM 2331 N N   . LEU A 1 293 ? -13.524 -3.345  -7.402  1.00 96.58 293 A 1 
ATOM 2332 C CA  . LEU A 1 293 ? -13.342 -1.983  -7.890  1.00 96.52 293 A 1 
ATOM 2333 C C   . LEU A 1 293 ? -14.709 -1.329  -8.082  1.00 96.03 293 A 1 
ATOM 2334 O O   . LEU A 1 293 ? -15.577 -1.883  -8.746  1.00 95.30 293 A 1 
ATOM 2335 C CB  . LEU A 1 293 ? -12.511 -2.026  -9.183  1.00 96.74 293 A 1 
ATOM 2336 C CG  . LEU A 1 293 ? -12.323 -0.665  -9.882  1.00 96.41 293 A 1 
ATOM 2337 C CD1 . LEU A 1 293 ? -11.586 0.343   -9.009  1.00 95.44 293 A 1 
ATOM 2338 C CD2 . LEU A 1 293 ? -11.522 -0.855  -11.164 1.00 95.55 293 A 1 
ATOM 2339 N N   . ARG A 1 294 ? -14.895 -0.143  -7.503  1.00 95.31 294 A 1 
ATOM 2340 C CA  . ARG A 1 294 ? -16.109 0.669   -7.614  1.00 94.81 294 A 1 
ATOM 2341 C C   . ARG A 1 294 ? -15.742 1.996   -8.238  1.00 94.93 294 A 1 
ATOM 2342 O O   . ARG A 1 294 ? -14.829 2.665   -7.748  1.00 94.49 294 A 1 
ATOM 2343 C CB  . ARG A 1 294 ? -16.747 0.863   -6.233  1.00 94.03 294 A 1 
ATOM 2344 C CG  . ARG A 1 294 ? -17.102 -0.454  -5.533  1.00 90.48 294 A 1 
ATOM 2345 C CD  . ARG A 1 294 ? -17.383 -0.189  -4.058  1.00 88.35 294 A 1 
ATOM 2346 N NE  . ARG A 1 294 ? -17.681 -1.402  -3.288  1.00 81.93 294 A 1 
ATOM 2347 C CZ  . ARG A 1 294 ? -16.821 -2.314  -2.848  1.00 76.82 294 A 1 
ATOM 2348 N NH1 . ARG A 1 294 ? -15.549 -2.263  -3.082  1.00 68.54 294 A 1 
ATOM 2349 N NH2 . ARG A 1 294 ? -17.242 -3.316  -2.151  1.00 66.81 294 A 1 
ATOM 2350 N N   . LEU A 1 295 ? -16.443 2.367   -9.296  1.00 94.18 295 A 1 
ATOM 2351 C CA  . LEU A 1 295 ? -16.196 3.577   -10.073 1.00 94.23 295 A 1 
ATOM 2352 C C   . LEU A 1 295 ? -17.457 4.440   -10.078 1.00 93.42 295 A 1 
ATOM 2353 O O   . LEU A 1 295 ? -18.544 3.930   -10.352 1.00 92.36 295 A 1 
ATOM 2354 C CB  . LEU A 1 295 ? -15.773 3.189   -11.500 1.00 94.75 295 A 1 
ATOM 2355 C CG  . LEU A 1 295 ? -14.527 2.289   -11.593 1.00 94.54 295 A 1 
ATOM 2356 C CD1 . LEU A 1 295 ? -14.243 1.948   -13.050 1.00 93.75 295 A 1 
ATOM 2357 C CD2 . LEU A 1 295 ? -13.285 2.963   -11.011 1.00 93.90 295 A 1 
ATOM 2358 N N   . TRP A 1 296 ? -17.328 5.734   -9.778  1.00 93.56 296 A 1 
ATOM 2359 C CA  . TRP A 1 296 ? -18.423 6.701   -9.806  1.00 93.26 296 A 1 
ATOM 2360 C C   . TRP A 1 296 ? -18.174 7.768   -10.867 1.00 93.65 296 A 1 
ATOM 2361 O O   . TRP A 1 296 ? -17.167 8.481   -10.817 1.00 93.00 296 A 1 
ATOM 2362 C CB  . TRP A 1 296 ? -18.636 7.338   -8.430  1.00 92.32 296 A 1 
ATOM 2363 C CG  . TRP A 1 296 ? -19.089 6.418   -7.336  1.00 91.50 296 A 1 
ATOM 2364 C CD1 . TRP A 1 296 ? -20.367 6.239   -6.936  1.00 89.96 296 A 1 
ATOM 2365 C CD2 . TRP A 1 296 ? -18.282 5.565   -6.470  1.00 91.70 296 A 1 
ATOM 2366 N NE1 . TRP A 1 296 ? -20.408 5.346   -5.879  1.00 89.47 296 A 1 
ATOM 2367 C CE2 . TRP A 1 296 ? -19.152 4.904   -5.549  1.00 90.90 296 A 1 
ATOM 2368 C CE3 . TRP A 1 296 ? -16.907 5.286   -6.360  1.00 89.65 296 A 1 
ATOM 2369 C CZ2 . TRP A 1 296 ? -18.680 4.020   -4.564  1.00 88.39 296 A 1 
ATOM 2370 C CZ3 . TRP A 1 296 ? -16.422 4.396   -5.382  1.00 88.86 296 A 1 
ATOM 2371 C CH2 . TRP A 1 296 ? -17.302 3.769   -4.486  1.00 88.32 296 A 1 
ATOM 2372 N N   . GLU A 1 297 ? -19.130 7.894   -11.782 1.00 89.60 297 A 1 
ATOM 2373 C CA  . GLU A 1 297 ? -19.258 9.052   -12.672 1.00 88.56 297 A 1 
ATOM 2374 C C   . GLU A 1 297 ? -20.041 10.169  -11.949 1.00 86.48 297 A 1 
ATOM 2375 O O   . GLU A 1 297 ? -20.887 9.889   -11.087 1.00 80.92 297 A 1 
ATOM 2376 C CB  . GLU A 1 297 ? -19.952 8.633   -13.987 1.00 85.55 297 A 1 
ATOM 2377 C CG  . GLU A 1 297 ? -19.146 7.622   -14.835 1.00 78.54 297 A 1 
ATOM 2378 C CD  . GLU A 1 297 ? -19.937 7.044   -16.039 1.00 79.84 297 A 1 
ATOM 2379 O OE1 . GLU A 1 297 ? -19.627 5.918   -16.497 1.00 72.31 297 A 1 
ATOM 2380 O OE2 . GLU A 1 297 ? -20.934 7.642   -16.495 1.00 75.49 297 A 1 
ATOM 2381 N N   . LEU A 1 298 ? -19.735 11.443  -12.276 1.00 83.06 298 A 1 
ATOM 2382 C CA  . LEU A 1 298 ? -20.485 12.613  -11.791 1.00 78.50 298 A 1 
ATOM 2383 C C   . LEU A 1 298 ? -21.836 12.780  -12.495 1.00 74.41 298 A 1 
ATOM 2384 O O   . LEU A 1 298 ? -21.902 12.555  -13.720 1.00 64.82 298 A 1 
ATOM 2385 C CB  . LEU A 1 298 ? -19.632 13.894  -11.888 1.00 69.34 298 A 1 
ATOM 2386 C CG  . LEU A 1 298 ? -18.647 14.105  -10.729 1.00 61.08 298 A 1 
ATOM 2387 C CD1 . LEU A 1 298 ? -17.777 15.330  -10.998 1.00 58.88 298 A 1 
ATOM 2388 C CD2 . LEU A 1 298 ? -19.361 14.362  -9.400  1.00 57.20 298 A 1 
ATOM 2389 O OXT . LEU A 1 298 ? -22.768 13.160  -11.744 1.00 53.21 298 A 1 
#
